N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide

C15H19N3O3 — CID 45496884

IUPACN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O
InChIInChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19)
InChIKeyLZCMGULLJYDATP-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.97
Rot. Bonds3

About N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide

N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 45496884) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
PubChem CID45496884
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O
InChIInChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19)
InChIKeyLZCMGULLJYDATP-UHFFFAOYSA-N
XLogP0.97
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
1-methyl-6-oxidanylidene-~{N}-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 126802784
6-ethyl-2-oxo-N-(2-pyrrolidin-1-ylethyl)-1,2-dihydropyridine-4-carboxamide
CID 74245334
3-Ethyl-4-(fluoroamino)-1-[2-(3-fluoropyrrolidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 156262039
N-[5-cyclopropyl-1-[3-(3,3-difluoropyrrolidin-1-yl)propyl]-2-oxo-3-pyridinyl]acetamide
CID 168076065
N-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 176026308
1-(cyclopropylmethyl)-5-oxo-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]pyrrolidine-3-carboxamide
CID 72050160
2-(2-oxopyrrolidin-1-yl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72050201
(3R)-1-(cyclopropylmethyl)-5-oxo-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]pyrrolidine-3-carboxamide
CID 94066287
(3S)-1-(cyclopropylmethyl)-5-oxo-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]pyrrolidine-3-carboxamide
CID 94066288
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)acetamide
CID 45496881
N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)butyramide
CID 45496882

Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide (CID 45496884) is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide is Cn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O.
What is the InChIKey of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The InChIKey is LZCMGULLJYDATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19).
What are the key properties of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 45496884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).