2-acetamido-N-(pyridin-2-ylmethyl)benzamide

C15H15N3O2 — CID 783556

IUPAC2-acetamido-N-(pyridin-2-ylmethyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H15N3O2/c1-11(19)18-14-8-3-2-7-13(14)15(20)17-10-12-6-4-5-9-16-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyGUAUKUSKRUBSAF-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.97
Rot. Bonds4

About 2-acetamido-N-(pyridin-2-ylmethyl)benzamide

2-acetamido-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 783556) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-acetamido-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-acetamido-N-(pyridin-2-ylmethyl)benzamide
PubChem CID783556
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-acetamido-N-(pyridin-2-ylmethyl)benzamide
SMILESCC(=O)Nc1ccccc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H15N3O2/c1-11(19)18-14-8-3-2-7-13(14)15(20)17-10-12-6-4-5-9-16-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyGUAUKUSKRUBSAF-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-dimethylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 134110201
2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167465
2-[(2-bromobenzoyl)amino]-N-(pyridin-2-ylmethyl)benzamide
CID 26549863
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
2-[(3-chloro-2-hydroxypropyl)amino]-N-(pyridin-2-ylmethyl)benzamide
CID 168638648
4-acetamido-3-amino-N-(pyridin-2-ylmethyl)benzamide
CID 18315403
2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 2973231
3,5-diacetamido-N-(pyridin-2-ylmethyl)benzamide
CID 18107560
N-(pyridin-2-ylmethyl)-2-[3-[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]-2,2-bis[[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]methyl]propoxy]benzamide
CID 102035338
N'-(2-carbamoylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108518371
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-acetamido-N-(pyridin-2-ylmethyl)benzamide (CID 783556) is 2-acetamido-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-acetamido-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-acetamido-N-(pyridin-2-ylmethyl)benzamide is CC(=O)Nc1ccccc1C(=O)NCc1ccccn1.
What is the InChIKey of 2-acetamido-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is GUAUKUSKRUBSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(19)18-14-8-3-2-7-13(14)15(20)17-10-12-6-4-5-9-16-12/h2-9H,10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-acetamido-N-(pyridin-2-ylmethyl)benzamide?
2-acetamido-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 269.30 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 783556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).