N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide

C13H15N3O2 — CID 71789232

IUPACN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide
SMILESO=C(NC1CC(=O)N(C2CC2)C1)c1ccccn1
InChIInChI=1S/C13H15N3O2/c17-12-7-9(8-16(12)10-4-5-10)15-13(18)11-3-1-2-6-14-11/h1-3,6,9-10H,4-5,7-8H2,(H,15,18)
InChIKeyPKBGIRUIMRYLSC-UHFFFAOYSA-N
MW245.28 g/mol
LogP0.57
Rot. Bonds3

About N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide (PubChem CID 71789232) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide
PubChem CID71789232
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide
SMILESO=C(NC1CC(=O)N(C2CC2)C1)c1ccccn1
InChIInChI=1S/C13H15N3O2/c17-12-7-9(8-16(12)10-4-5-10)15-13(18)11-3-1-2-6-14-11/h1-3,6,9-10H,4-5,7-8H2,(H,15,18)
InChIKeyPKBGIRUIMRYLSC-UHFFFAOYSA-N
XLogP0.57
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
N-[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-1-methyltriazole-4-carboxamide
CID 95985223
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]naphthalene-1-carboxamide
CID 95985176
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-6-methylpyridine-2-carboxamide
CID 25381252
1-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-phenylurea
CID 110747922
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methylsulfanylpyridine-3-carboxamide
CID 42463239
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyridine-2-carboxamide
CID 45207199
N-[(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]pyridine-2-carboxamide
CID 94536296
2-cyclopentyloxy-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 91815511

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide (CID 71789232) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide is O=C(NC1CC(=O)N(C2CC2)C1)c1ccccn1.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide?
The InChIKey is PKBGIRUIMRYLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c17-12-7-9(8-16(12)10-4-5-10)15-13(18)11-3-1-2-6-14-11/h1-3,6,9-10H,4-5,7-8H2,(H,15,18).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 71789232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).