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Molecule
ID:34220
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀N₄
Molecular Mass
210.2346
Exact Mass
210.09054634
Charge
0
InChI
InChI=1S/C12H10N4/c13-8-11-2-1-5-15-12(11)16-9-10-3-6-14-7-4-10/h1-7H,9H2,(H,15,16)
InChIKey
LOTLEDCPOAPHBD-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1NCc1ccncc1
Isomeric Smiles
c1(cccnc1NCc1ccncc1)C#N
Calculated Properties
JChem
Acid pKa
17.063822
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.074723
LogD (pH = 7.4)
1.1840684
Log P
1.1857059
Molar Refractivity
62.5857
Polarizability
22.934639
Polar Surface Area
61.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036970
Academic Data
PubChem
16460064
Names and Identifiers
IUPAC name
2-[(pyridin-4-ylmethyl)amino]pyridine-3-carbonitrile
IUPAC Traditional name
2-[(pyridin-4-ylmethyl)amino]pyridine-3-carbonitrile
Synonyms
2-[(Pyridin-4-ylmethyl)amino]nicotinonitrile
Registration numbers
PubChem SID
160997527
PubChem CID
16460064
MDL Number
MFCD08547731
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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Bioactivity
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