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

C14H17N3O3 — CID 71789174

IUPACN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)NC2CC(=O)N(C3CC3)C2)c1=O
InChIInChI=1S/C14H17N3O3/c1-16-6-2-3-11(14(16)20)13(19)15-9-7-12(18)17(8-9)10-4-5-10/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,15,19)
InChIKeyQANZSQQMJPILLV-UHFFFAOYSA-N
MW275.31 g/mol
LogP-0.12
Rot. Bonds3

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

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 71789174) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide
PubChem CID71789174
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(=O)NC2CC(=O)N(C3CC3)C2)c1=O
InChIInChI=1S/C14H17N3O3/c1-16-6-2-3-11(14(16)20)13(19)15-9-7-12(18)17(8-9)10-4-5-10/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,15,19)
InChIKeyQANZSQQMJPILLV-UHFFFAOYSA-N
XLogP-0.12
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide (CID 71789174) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide is Cn1cccc(C(=O)NC2CC(=O)N(C3CC3)C2)c1=O.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is QANZSQQMJPILLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-16-6-2-3-11(14(16)20)13(19)15-9-7-12(18)17(8-9)10-4-5-10/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,15,19).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 275.31 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 71789174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).