N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide

C12H15N3O2 — CID 63661195

IUPACN-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
SMILESO=C1CCC(NC(=O)Cc2cccnc2)CN1
InChIInChI=1S/C12H15N3O2/c16-11-4-3-10(8-14-11)15-12(17)6-9-2-1-5-13-7-9/h1-2,5,7,10H,3-4,6,8H2,(H,14,16)(H,15,17)
InChIKeyGZUIIFYAHROEOM-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.02
Rot. Bonds3

About N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide

N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide (PubChem CID 63661195) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
PubChem CID63661195
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
SMILESO=C1CCC(NC(=O)Cc2cccnc2)CN1
InChIInChI=1S/C12H15N3O2/c16-11-4-3-10(8-14-11)15-12(17)6-9-2-1-5-13-7-9/h1-2,5,7,10H,3-4,6,8H2,(H,14,16)(H,15,17)
InChIKeyGZUIIFYAHROEOM-UHFFFAOYSA-N
XLogP0.02
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
N-(6-oxopiperidin-3-yl)-3-pyridin-3-ylprop-2-enamide
CID 76976653
2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622
4-[(2-pyridin-3-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 62689674
2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62898113
3-[(2-pyridin-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66032903
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402
N-[4-(2-hydroxyethyl)cyclohexyl]-2-pyridin-3-ylacetamide
CID 116817232
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554
N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]furan-2-carboxamide
CID 55211401
N-(4-ethyl-4-methylcyclohexyl)-2-pyridin-3-ylacetamide
CID 130233519

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide (CID 63661195) is N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide is O=C1CCC(NC(=O)Cc2cccnc2)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide?
The InChIKey is GZUIIFYAHROEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c16-11-4-3-10(8-14-11)15-12(17)6-9-2-1-5-13-7-9/h1-2,5,7,10H,3-4,6,8H2,(H,14,16)(H,15,17).
What are the key properties of N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide?
N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide has a molecular weight of 233.27 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 63661195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).