5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide

C14H18ClN3O2 — CID 99840939

IUPAC5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide
SMILESC[C@H](CNC(=O)c1ccc(Cl)cn1)N1CCCCC1=O
InChIInChI=1S/C14H18ClN3O2/c1-10(18-7-3-2-4-13(18)19)8-17-14(20)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,20)/t10-/m1/s1
InChIKeyISKDMQYBALMCSM-SNVBAGLBSA-N
MW295.77 g/mol
LogP1.87
Rot. Bonds4

About 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide

5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide (PubChem CID 99840939) has the molecular formula C14H18ClN3O2 and a molecular weight of 295.77 g/mol. Its IUPAC name is 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide
PubChem CID99840939
Molecular FormulaC14H18ClN3O2
Molecular Weight295.77 g/mol
Exact Mass295.11
IUPAC Name5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide
SMILESC[C@H](CNC(=O)c1ccc(Cl)cn1)N1CCCCC1=O
InChIInChI=1S/C14H18ClN3O2/c1-10(18-7-3-2-4-13(18)19)8-17-14(20)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,20)/t10-/m1/s1
InChIKeyISKDMQYBALMCSM-SNVBAGLBSA-N
XLogP1.87
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-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-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide
CID 167899513
(3R)-N-[(2R)-2-(4-chlorophenoxy)propyl]-3-(2-oxopiperidin-1-yl)butanamide
CID 99792785
N-(2-bromo-2-cyclopropylethyl)-5-chloropyridine-2-carboxamide
CID 114315736
(2S)-2-[[(5-chloropyridine-2-carbonyl)amino]methyl]-4-methylpentanoic acid
CID 124517125
methyl 2-chloro-3-[(5-chloropyridine-2-carbonyl)amino]propanoate
CID 103492919
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 166221804
5-nitro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]thiophene-3-carboxamide
CID 99802239
N',N'-diethyl-N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]pentanediamide
CID 99792568
4-chloro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47187389
5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47031099
5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 107375177

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide (CID 99840939) is 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide is C[C@H](CNC(=O)c1ccc(Cl)cn1)N1CCCCC1=O.
What is the InChIKey of 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide?
The InChIKey is ISKDMQYBALMCSM-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18ClN3O2/c1-10(18-7-3-2-4-13(18)19)8-17-14(20)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,20)/t10-/m1/s1.
What are the key properties of 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide?
5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide has a molecular weight of 295.77 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide is sourced from PubChem (CID 99840939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).