N-[(6-phenyl-3-pyridinyl)methyl]acetamide

C14H14N2O — CID 143102890

IUPACN-[(6-phenyl-3-pyridinyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C14H14N2O/c1-11(17)15-9-12-7-8-14(16-10-12)13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyUYNFQQZRUTYJFU-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.38
Rot. Bonds3

About N-[(6-phenyl-3-pyridinyl)methyl]acetamide

N-[(6-phenyl-3-pyridinyl)methyl]acetamide (PubChem CID 143102890) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-[(6-phenyl-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(6-phenyl-3-pyridinyl)methyl]acetamide
PubChem CID143102890
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-[(6-phenyl-3-pyridinyl)methyl]acetamide
SMILESCC(=O)NCc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C14H14N2O/c1-11(17)15-9-12-7-8-14(16-10-12)13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,15,17)
InChIKeyUYNFQQZRUTYJFU-UHFFFAOYSA-N
XLogP2.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[5-(acetamidomethyl)-2-pyridinyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]benzamide
CID 125179850
2-(4-acetamidophenyl)-N-[(6-pyridin-3-yl-3-pyridinyl)methyl]acetamide
CID 91816099
2-methyl-N-[(6-phenyl-3-pyridinyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 46908965
N-[(6-ethenyl-3-pyridinyl)methyl]acetamide
CID 67478101
N-[[6-[3-(1-oxa-7-azaspiro[3.5]nonane-7-carbonyl)phenyl]-3-pyridinyl]methyl]acetamide
CID 118768623
N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
CID 50969946
N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]-2-phenoxypropanamide
CID 122274332
N-[[6-(furan-3-yl)-3-pyridinyl]methyl]-3-phenylbutanamide
CID 121196825
N-[(4-anilinophenyl)methyl]acetamide
CID 11853463
2-(2-chlorophenyl)-N-[(6-pyridin-3-yl-3-pyridinyl)methyl]acetamide
CID 91625896
N-[[6-(5-chloro-2-methoxyphenyl)-3-pyridinyl]methyl]acetamide
CID 74243787
N-benzylacetamide;ethanamine
CID 22257034

Frequently Asked Questions

What is the IUPAC name of N-[(6-phenyl-3-pyridinyl)methyl]acetamide?
The IUPAC name of N-[(6-phenyl-3-pyridinyl)methyl]acetamide (CID 143102890) is N-[(6-phenyl-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for N-[(6-phenyl-3-pyridinyl)methyl]acetamide?
The canonical SMILES for N-[(6-phenyl-3-pyridinyl)methyl]acetamide is CC(=O)NCc1ccc(-c2ccccc2)nc1.
What is the InChIKey of N-[(6-phenyl-3-pyridinyl)methyl]acetamide?
The InChIKey is UYNFQQZRUTYJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11(17)15-9-12-7-8-14(16-10-12)13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,15,17).
What are the key properties of N-[(6-phenyl-3-pyridinyl)methyl]acetamide?
N-[(6-phenyl-3-pyridinyl)methyl]acetamide has a molecular weight of 226.28 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-phenyl-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 143102890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).