2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide

C19H24N4O2 — CID 124983244

IUPAC2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
SMILESCC(C)c1ccc(C(=O)N[C@@H]2CCCN(c3ccccn3)C2)c(=O)[nH]1
InChIInChI=1S/C19H24N4O2/c1-13(2)16-9-8-15(19(25)22-16)18(24)21-14-6-5-11-23(12-14)17-7-3-4-10-20-17/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,21,24)(H,22,25)/t14-/m1/s1
InChIKeyNCLYROHEIRKCFA-CQSZACIVSA-N
MW340.43 g/mol
LogP2.29
Rot. Bonds4

About 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide

2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide (PubChem CID 124983244) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
PubChem CID124983244
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
SMILESCC(C)c1ccc(C(=O)N[C@@H]2CCCN(c3ccccn3)C2)c(=O)[nH]1
InChIInChI=1S/C19H24N4O2/c1-13(2)16-9-8-15(19(25)22-16)18(24)21-14-6-5-11-23(12-14)17-7-3-4-10-20-17/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,21,24)(H,22,25)/t14-/m1/s1
InChIKeyNCLYROHEIRKCFA-CQSZACIVSA-N
XLogP2.29
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-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

Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide (CID 124983244) is 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide is CC(C)c1ccc(C(=O)N[C@@H]2CCCN(c3ccccn3)C2)c(=O)[nH]1.
What is the InChIKey of 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide?
The InChIKey is NCLYROHEIRKCFA-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13(2)16-9-8-15(19(25)22-16)18(24)21-14-6-5-11-23(12-14)17-7-3-4-10-20-17/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,21,24)(H,22,25)/t14-/m1/s1.
What are the key properties of 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide?
2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 124983244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).