1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

C17H19N5O2 — CID 138996070

IUPAC1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)C2CC(=O)N(C3CC3)C2)n(-c2ccccn2)n1
InChIInChI=1S/C17H19N5O2/c1-11-8-15(22(20-11)14-4-2-3-7-18-14)19-17(24)12-9-16(23)21(10-12)13-5-6-13/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,19,24)
InChIKeyJFSCDJVKTBLGLX-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.53
Rot. Bonds4

About 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 138996070) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID138996070
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)C2CC(=O)N(C3CC3)C2)n(-c2ccccn2)n1
InChIInChI=1S/C17H19N5O2/c1-11-8-15(22(20-11)14-4-2-3-7-18-14)19-17(24)12-9-16(23)21(10-12)13-5-6-13/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,19,24)
InChIKeyJFSCDJVKTBLGLX-UHFFFAOYSA-N
XLogP1.53
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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1-(1,3-benzodioxol-5-yl)-N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)-5-oxopyrrolidine-3-carboxamide
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(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
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(3S)-1-cyclopentyl-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
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5-bromo-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)pyridine-3-carboxamide
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(3S)-N-(2-acetamido-3-pyridinyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
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(3R)-N-(3-acetylphenyl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide
CID 39954335
(3R)-1-cyclohexyl-N-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 40822798
(3R)-1-(furan-2-ylmethyl)-N-[5-methyl-2-(6-methylpyridazin-3-yl)pyrazol-3-yl]-5-oxopyrrolidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 138996070) is 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is Cc1cc(NC(=O)C2CC(=O)N(C3CC3)C2)n(-c2ccccn2)n1.
What is the InChIKey of 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JFSCDJVKTBLGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-11-8-15(22(20-11)14-4-2-3-7-18-14)19-17(24)12-9-16(23)21(10-12)13-5-6-13/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,19,24).
What are the key properties of 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 138996070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).