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Molecule
ID:23958
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClN₃O₂S
Molecular Mass
273.73918
Exact Mass
273.03387532
Charge
0
InChI
InChI=1S/C10H11N3O2S.ClH/c1-5-6(2)16-10-8(5)9(12-4-13-10)11-3-7(14)15;/h4H,3H2,1-2H3,(H,14,15)(H,11,12,13);1H
InChIKey
KFIVLCIERIESOO-UHFFFAOYSA-N
Canonic Smiles
Cc1c(C)sc2c1c(NCC(=O)O)ncn2.Cl
Isomeric Smiles
c12c(sc(c2C)C)ncnc1NCC(=O)O.Cl
Calculated Properties
JChem
Acid pKa
4.6664987
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
0.8273416
LogD (pH = 7.4)
-0.9000824
Log P
1.545645
Molar Refractivity
62.7044
Polarizability
22.97134
Polar Surface Area
75.11
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026378
Academic Data
PubChem
2792177
Names and Identifiers
IUPAC Traditional name
({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid hydrochloride
Synonyms
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid hydrochloride
IUPAC name
2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid hydrochloride
Registration numbers
MDL Number
MFCD03268044
PubChem CID
2792177
PubChem SID
160987265
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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