1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide

C15H19N3O2 — CID 91650969

IUPAC1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESCC(=O)c1ccc(N2CCCC2C(=O)NC2CC2)nc1
InChIInChI=1S/C15H19N3O2/c1-10(19)11-4-7-14(16-9-11)18-8-2-3-13(18)15(20)17-12-5-6-12/h4,7,9,12-13H,2-3,5-6,8H2,1H3,(H,17,20)
InChIKeyHWYKIQARWYMXQD-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.53
Rot. Bonds4

About 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide

1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide (PubChem CID 91650969) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
PubChem CID91650969
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESCC(=O)c1ccc(N2CCCC2C(=O)NC2CC2)nc1
InChIInChI=1S/C15H19N3O2/c1-10(19)11-4-7-14(16-9-11)18-8-2-3-13(18)15(20)17-12-5-6-12/h4,7,9,12-13H,2-3,5-6,8H2,1H3,(H,17,20)
InChIKeyHWYKIQARWYMXQD-UHFFFAOYSA-N
XLogP1.53
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(5-cyano-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 32877843
N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
CID 91662065
methyl 1-(5-carbamothioyl-2-pyridinyl)pyrrolidine-2-carboxylate
CID 43473976
N-cyclopropyl-1-(6-fluoropyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 63979920
(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 99636693
methyl 1-(5-chloro-2-pyridinyl)pyrrolidine-2-carboxylate
CID 62005497
1-(5-formyl-2-pyridinyl)-N-methylpiperidine-2-carboxamide
CID 80638521
1-(5-acetyl-2-pyridinyl)piperidine-4-carboxylic acid
CID 66656112
6-(2-ethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 60974707
N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
CID 47279938
N-cyclopropyl-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidine-2-carboxamide
CID 146124522
1-[6-(3-methoxypiperidin-1-yl)-3-pyridinyl]ethanone
CID 103894520

Frequently Asked Questions

What is the IUPAC name of 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide (CID 91650969) is 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide is CC(=O)c1ccc(N2CCCC2C(=O)NC2CC2)nc1.
What is the InChIKey of 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The InChIKey is HWYKIQARWYMXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10(19)11-4-7-14(16-9-11)18-8-2-3-13(18)15(20)17-12-5-6-12/h4,7,9,12-13H,2-3,5-6,8H2,1H3,(H,17,20).
What are the key properties of 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide is sourced from PubChem (CID 91650969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).