N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide

C15H19N3O3 — CID 103717612

IUPACN-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCCC2C(=O)NC2CC2)c[nH]1
InChIInChI=1S/C15H19N3O3/c1-9-7-13(19)11(8-16-9)15(21)18-6-2-3-12(18)14(20)17-10-4-5-10/h7-8,10,12H,2-6H2,1H3,(H,16,19)(H,17,20)
InChIKeyVSLSGLKKHPYLPG-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.57
Rot. Bonds3

About N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 103717612) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
PubChem CID103717612
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1cc(=O)c(C(=O)N2CCCC2C(=O)NC2CC2)c[nH]1
InChIInChI=1S/C15H19N3O3/c1-9-7-13(19)11(8-16-9)15(21)18-6-2-3-12(18)14(20)17-10-4-5-10/h7-8,10,12H,2-6H2,1H3,(H,16,19)(H,17,20)
InChIKeyVSLSGLKKHPYLPG-UHFFFAOYSA-N
XLogP0.57
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide (CID 103717612) is N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide is Cc1cc(=O)c(C(=O)N2CCCC2C(=O)NC2CC2)c[nH]1.
What is the InChIKey of N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is VSLSGLKKHPYLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9-7-13(19)11(8-16-9)15(21)18-6-2-3-12(18)14(20)17-10-4-5-10/h7-8,10,12H,2-6H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103717612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).