2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide

C15H14N4O — CID 107337886

IUPAC2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
SMILESN#Cc1cccc(CNC(=O)Cc2ccc(N)cn2)c1
InChIInChI=1S/C15H14N4O/c16-8-11-2-1-3-12(6-11)9-19-15(20)7-14-5-4-13(17)10-18-14/h1-6,10H,7,9,17H2,(H,19,20)
InChIKeyRMKUMTZECJXVBD-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.39
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide

2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide (PubChem CID 107337886) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
PubChem CID107337886
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
SMILESN#Cc1cccc(CNC(=O)Cc2ccc(N)cn2)c1
InChIInChI=1S/C15H14N4O/c16-8-11-2-1-3-12(6-11)9-19-15(20)7-14-5-4-13(17)10-18-14/h1-6,10H,7,9,17H2,(H,19,20)
InChIKeyRMKUMTZECJXVBD-UHFFFAOYSA-N
XLogP1.39
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminophenoxy)-N-[(3-cyanophenyl)methyl]acetamide
CID 61103319
2-(4-aminopyrazol-1-yl)-N-[(3-cyanophenyl)methyl]acetamide
CID 61102362
3,5-diamino-N-[(3-cyanophenyl)methyl]benzamide
CID 61103321
2-(3-chlorophenyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 62503408
2-(5-amino-2-pyridinyl)-N-(4-cyano-2-fluorophenyl)acetamide
CID 107339400
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
CID 107339269
N-[(3-cyanophenyl)methyl]butanamide
CID 47161651
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 62814607
N-[(3-cyanophenyl)methyl]-2-thiophen-2-ylacetamide
CID 47162733
3-amino-N-[(3-cyanophenyl)methyl]pyridine-4-carboxamide
CID 105069773
2-(5-amino-2-pyridinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 120618498
5-amino-N-[(3-cyanophenyl)methyl]-N-methylpyridine-2-carboxamide
CID 81316278

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide (CID 107337886) is 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide is N#Cc1cccc(CNC(=O)Cc2ccc(N)cn2)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The InChIKey is RMKUMTZECJXVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-8-11-2-1-3-12(6-11)9-19-15(20)7-14-5-4-13(17)10-18-14/h1-6,10H,7,9,17H2,(H,19,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide has a molecular weight of 266.30 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide is sourced from PubChem (CID 107337886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).