2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide

C14H18N4O2 — CID 131890985

IUPAC2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1NCC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H18N4O2/c15-13(20)11-2-1-5-16-14(11)17-7-9-6-12(19)18(8-9)10-3-4-10/h1-2,5,9-10H,3-4,6-8H2,(H2,15,20)(H,16,17)
InChIKeyPINDLQPZEANDIM-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.60
Rot. Bonds5

About 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide

2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide (PubChem CID 131890985) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide
PubChem CID131890985
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1NCC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C14H18N4O2/c15-13(20)11-2-1-5-16-14(11)17-7-9-6-12(19)18(8-9)10-3-4-10/h1-2,5,9-10H,3-4,6-8H2,(H2,15,20)(H,16,17)
InChIKeyPINDLQPZEANDIM-UHFFFAOYSA-N
XLogP0.60
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide 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

2-[(4-hydroxycyclohexyl)methylamino]pyridine-3-carboxamide
CID 114147498
(4R)-1-cyclopropyl-4-[[[3-(dimethylamino)pyrazin-2-yl]amino]methyl]pyrrolidin-2-one
CID 164636504
2-[(1,4-dimethylpiperazin-2-yl)methylamino]pyridine-3-carboxamide
CID 63898975
2-[(2-methylcyclohexyl)methylamino]pyridine-3-carboxamide
CID 55009920
N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-2-phenylacetamide
CID 110719865
1-cyclopropyl-4-[[(2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amino]methyl]pyrrolidin-2-one
CID 56756881
ethyl 2-(cyclobutylmethylamino)pyridine-3-carboxylate
CID 43298774
N-[[(3S)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]-3-methylpyridine-4-carboxamide
CID 125160120
N-[[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]pyrazolo[1,5-a]pyridine-7-carboxamide
CID 95712406
N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-2-phenoxybenzamide
CID 91772754
2-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-3-carboxamide
CID 62977992
methyl 2-[(4-methylcyclohexyl)methylamino]pyridine-3-carboxylate
CID 63243766

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide?
The IUPAC name of 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide (CID 131890985) is 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide is NC(=O)c1cccnc1NCC1CC(=O)N(C2CC2)C1.
What is the InChIKey of 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide?
The InChIKey is PINDLQPZEANDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c15-13(20)11-2-1-5-16-14(11)17-7-9-6-12(19)18(8-9)10-3-4-10/h1-2,5,9-10H,3-4,6-8H2,(H2,15,20)(H,16,17).
What are the key properties of 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide?
2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 131890985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).