N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide

C15H15N3O2 — CID 110697004

IUPACN-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccn2)c1
InChIInChI=1S/C15H15N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyQBNRNNBFQSVELJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.22
Rot. Bonds4

About N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide

N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide (PubChem CID 110697004) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
PubChem CID110697004
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
SMILESCC(=O)Nc1cccc(NC(=O)Cc2ccccn2)c1
InChIInChI=1S/C15H15N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyQBNRNNBFQSVELJ-UHFFFAOYSA-N
XLogP2.22
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
N-(3-acetamidophenyl)-2-[2-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389584
3-[3-[(2-pyridin-2-ylacetyl)amino]phenyl]prop-2-enoic acid
CID 76907619
N-(3-acetamidophenyl)-3-[acetyl(pyridin-2-ylmethyl)amino]propanamide
CID 113120288
N-(3-hydroxy-4-methylphenyl)-2-pyridin-2-ylacetamide
CID 64794376
2-[3-[(2-pyridin-2-ylacetyl)amino]phenoxy]acetic acid
CID 61058458
N-(3-acetamidophenyl)-3-[methylsulfonyl(pyridin-2-ylmethyl)amino]propanamide
CID 113139844
N-(3-acetamidophenyl)-2-pyridin-2-ylsulfanylacetamide
CID 882650
N-[3-(pyridin-2-ylmethylamino)phenyl]propanamide
CID 28662122
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
N-(4-amino-3-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 61239289
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide (CID 110697004) is N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide is CC(=O)Nc1cccc(NC(=O)Cc2ccccn2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide?
The InChIKey is QBNRNNBFQSVELJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(19)17-13-6-4-7-14(9-13)18-15(20)10-12-5-2-3-8-16-12/h2-9H,10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide?
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide has a molecular weight of 269.30 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110697004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).