N-(6-cyano-3-pyridinyl)acetamide

C8H7N3O — CID 59578592

IUPACN-(6-cyano-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(C#N)nc1
InChIInChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)10-5-8/h2-3,5H,1H3,(H,11,12)
InChIKeyNFWMECNXXRBNTE-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.91
Rot. Bonds1

About N-(6-cyano-3-pyridinyl)acetamide

N-(6-cyano-3-pyridinyl)acetamide (PubChem CID 59578592) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is N-(6-cyano-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-cyano-3-pyridinyl)acetamide
PubChem CID59578592
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC NameN-(6-cyano-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(C#N)nc1
InChIInChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)10-5-8/h2-3,5H,1H3,(H,11,12)
InChIKeyNFWMECNXXRBNTE-UHFFFAOYSA-N
XLogP0.91
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-N'-(6-cyano-3-pyridinyl)propanediamide
CID 138582546
(3R)-5-[(6-cyano-3-pyridinyl)amino]-3-methyl-5-oxopentanoic acid
CID 129392453
5-(2-methylprop-2-enylamino)pyridine-2-carbonitrile
CID 114617316
6-bromo-N-(6-cyano-3-pyridinyl)pyridine-2-carboxamide
CID 170719912
3-[(6-cyano-3-pyridinyl)amino]butanamide
CID 115685029
4-[(6-cyano-3-pyridinyl)amino]pentanoic acid
CID 115487300
1-(5-chloro-2,4-dimethoxyphenyl)-3-(6-cyano-3-pyridinyl)urea
CID 10336896
5-acetamidopyridine-2-carboxylic acid
CID 5278292
N-(6-cyano-3-pyridinyl)-6-(trifluoromethyl)pyridine-2-carboxamide
CID 167983417
5-[1-(2-chloro-5-methylphenyl)ethenylamino]pyridine-2-carbonitrile
CID 138653459
6-[(6-cyano-3-pyridinyl)amino]hexanoic acid
CID 115487217
1-(6-cyano-3-pyridinyl)-3-(1H-indol-3-yl)urea
CID 121264494

Frequently Asked Questions

What is the IUPAC name of N-(6-cyano-3-pyridinyl)acetamide?
The IUPAC name of N-(6-cyano-3-pyridinyl)acetamide (CID 59578592) is N-(6-cyano-3-pyridinyl)acetamide.
What is the SMILES notation for N-(6-cyano-3-pyridinyl)acetamide?
The canonical SMILES for N-(6-cyano-3-pyridinyl)acetamide is CC(=O)Nc1ccc(C#N)nc1.
What is the InChIKey of N-(6-cyano-3-pyridinyl)acetamide?
The InChIKey is NFWMECNXXRBNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-6(12)11-8-3-2-7(4-9)10-5-8/h2-3,5H,1H3,(H,11,12).
What are the key properties of N-(6-cyano-3-pyridinyl)acetamide?
N-(6-cyano-3-pyridinyl)acetamide has a molecular weight of 161.16 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyano-3-pyridinyl)acetamide is sourced from PubChem (CID 59578592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).