N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide

C14H20ClN3O — CID 166193179

IUPACN-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N1CCCC(C(=O)Nc2ccc(Cl)cn2)C1
InChIInChI=1S/C14H20ClN3O/c1-10(2)18-7-3-4-11(9-18)14(19)17-13-6-5-12(15)8-16-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,16,17,19)
InChIKeyGQKFAIMDEWWXIY-UHFFFAOYSA-N
MW281.79 g/mol
LogP2.79
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide

N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide (PubChem CID 166193179) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide
PubChem CID166193179
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC NameN-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N1CCCC(C(=O)Nc2ccc(Cl)cn2)C1
InChIInChI=1S/C14H20ClN3O/c1-10(2)18-7-3-4-11(9-18)14(19)17-13-6-5-12(15)8-16-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,16,17,19)
InChIKeyGQKFAIMDEWWXIY-UHFFFAOYSA-N
XLogP2.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.79
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-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

(3S)-1-[(2S)-1-amino-1-oxopropan-2-yl]-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 94135862
1-(4-chlorophenyl)sulfonyl-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 43042605
1-[2-[(4-tert-butylbenzoyl)amino]propanoyl]-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 55930502
1-benzyl-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 60565468
1-(1-aminocyclopropanecarbonyl)-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 119856459
N-[4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-hydroxyphenyl]-1-propan-2-ylpiperidine-4-carboxamide
CID 10182437
(2R)-N-(5-chloro-2-pyridinyl)-2-[(3R)-3-hydroxypiperidin-1-yl]propanamide
CID 98762896
1-(2-chloro-4-pyridinyl)-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 133359806
N-(5-chloro-2-pyridinyl)-1-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidine-3-carboxamide
CID 55860839
(3R)-N-(5-chloro-2-pyridinyl)-1-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidine-3-carboxamide
CID 51960694
N-(5-chloro-2-pyridinyl)-1-[(6-chloro-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 55816155
1-(1-anilino-1-oxopropan-2-yl)-N-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 55816221

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide (CID 166193179) is N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide is CC(C)N1CCCC(C(=O)Nc2ccc(Cl)cn2)C1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is GQKFAIMDEWWXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-10(2)18-7-3-4-11(9-18)14(19)17-13-6-5-12(15)8-16-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3,(H,16,17,19).
What are the key properties of N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide?
N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 281.79 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-1-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 166193179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).