3-acetamido-N-pyridin-3-ylpropanamide

C10H13N3O2 — CID 91801519

IUPAC3-acetamido-N-pyridin-3-ylpropanamide
SMILESCC(=O)NCCC(=O)Nc1cccnc1
InChIInChI=1S/C10H13N3O2/c1-8(14)12-6-4-10(15)13-9-3-2-5-11-7-9/h2-3,5,7H,4,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyQXBFFZLJHYIPNH-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.55
Rot. Bonds4

About 3-acetamido-N-pyridin-3-ylpropanamide

3-acetamido-N-pyridin-3-ylpropanamide (PubChem CID 91801519) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 3-acetamido-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name3-acetamido-N-pyridin-3-ylpropanamide
PubChem CID91801519
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name3-acetamido-N-pyridin-3-ylpropanamide
SMILESCC(=O)NCCC(=O)Nc1cccnc1
InChIInChI=1S/C10H13N3O2/c1-8(14)12-6-4-10(15)13-9-3-2-5-11-7-9/h2-3,5,7H,4,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyQXBFFZLJHYIPNH-UHFFFAOYSA-N
XLogP0.55
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-acetamido-N-(3-methylphenyl)propanamide
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2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
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N-[4-oxo-4-(pyridin-3-ylamino)butyl]benzamide
CID 39761141
N-[3-oxo-3-(pyridin-3-ylamino)propyl]pyrrolidine-2-carboxamide
CID 119873237
N-[3-oxo-3-(pyridin-3-ylamino)propyl]pyrrolidine-2-carboxamide;dihydrochloride
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3-acetamido-N-(6-methoxy-3-pyridinyl)propanamide
CID 47096905
3-(2-methylhydrazinyl)-3-oxo-N-pyridin-3-ylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-pyridin-3-ylpropanamide?
The IUPAC name of 3-acetamido-N-pyridin-3-ylpropanamide (CID 91801519) is 3-acetamido-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 3-acetamido-N-pyridin-3-ylpropanamide?
The canonical SMILES for 3-acetamido-N-pyridin-3-ylpropanamide is CC(=O)NCCC(=O)Nc1cccnc1.
What is the InChIKey of 3-acetamido-N-pyridin-3-ylpropanamide?
The InChIKey is QXBFFZLJHYIPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-8(14)12-6-4-10(15)13-9-3-2-5-11-7-9/h2-3,5,7H,4,6H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 3-acetamido-N-pyridin-3-ylpropanamide?
3-acetamido-N-pyridin-3-ylpropanamide has a molecular weight of 207.23 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 91801519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).