2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide

C14H12N4O — CID 133392006

IUPAC2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide
SMILESN#Cc1cccc(NC(C(N)=O)c2ccccc2)n1
InChIInChI=1S/C14H12N4O/c15-9-11-7-4-8-12(17-11)18-13(14(16)19)10-5-2-1-3-6-10/h1-8,13H,(H2,16,19)(H,17,18)
InChIKeyKSFAJJLOZUECHX-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.59
Rot. Bonds4

About 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide

2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide (PubChem CID 133392006) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide
PubChem CID133392006
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide
SMILESN#Cc1cccc(NC(C(N)=O)c2ccccc2)n1
InChIInChI=1S/C14H12N4O/c15-9-11-7-4-8-12(17-11)18-13(14(16)19)10-5-2-1-3-6-10/h1-8,13H,(H2,16,19)(H,17,18)
InChIKeyKSFAJJLOZUECHX-UHFFFAOYSA-N
XLogP1.59
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-cyano-2-pyridinyl)amino]-2-(1-methylpyrazol-4-yl)acetic acid
CID 113279573
6-[[cyclobutyl(phenyl)methyl]amino]pyridine-2-carbonitrile
CID 133392449
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-[1-[(6-cyano-2-pyridinyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 66373557
3-[(6-cyano-2-pyridinyl)amino]benzamide
CID 107811342
6-[(1-hydroxy-4-methylpentan-2-yl)amino]pyridine-2-carbonitrile
CID 64589763
2-(chloroamino)-2-phenylacetamide
CID 89152727
6-[[2-methyl-1-(2-methylphenyl)propyl]amino]pyridine-2-carbonitrile
CID 133392527
methyl 2-[(4-cyano-6-methylpyrimidin-2-yl)amino]-2-phenylacetate
CID 107542928
2-[(6-cyano-2-pyridinyl)amino]-2-methylbutanoic acid
CID 79798018
2-[(6-cyano-2-pyridinyl)amino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79798120
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197

Frequently Asked Questions

What is the IUPAC name of 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide?
The IUPAC name of 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide (CID 133392006) is 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide.
What is the SMILES notation for 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide?
The canonical SMILES for 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide is N#Cc1cccc(NC(C(N)=O)c2ccccc2)n1.
What is the InChIKey of 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide?
The InChIKey is KSFAJJLOZUECHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-9-11-7-4-8-12(17-11)18-13(14(16)19)10-5-2-1-3-6-10/h1-8,13H,(H2,16,19)(H,17,18).
What are the key properties of 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide?
2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide has a molecular weight of 252.28 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-cyano-2-pyridinyl)amino]-2-phenylacetamide is sourced from PubChem (CID 133392006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).