1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide

C18H26ClN3O — CID 123365638

IUPAC1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)NC3CCCCC3)CC2)ncc1Cl
InChIInChI=1S/C18H26ClN3O/c1-13-11-17(20-12-16(13)19)22-9-7-14(8-10-22)18(23)21-15-5-3-2-4-6-15/h11-12,14-15H,2-10H2,1H3,(H,21,23)
InChIKeyHGWUJBADRLDNOD-UHFFFAOYSA-N
MW335.88 g/mol
LogP3.71
Rot. Bonds3

About 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide

1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide (PubChem CID 123365638) has the molecular formula C18H26ClN3O and a molecular weight of 335.88 g/mol. Its IUPAC name is 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide
PubChem CID123365638
Molecular FormulaC18H26ClN3O
Molecular Weight335.88 g/mol
Exact Mass335.18
IUPAC Name1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)NC3CCCCC3)CC2)ncc1Cl
InChIInChI=1S/C18H26ClN3O/c1-13-11-17(20-12-16(13)19)22-9-7-14(8-10-22)18(23)21-15-5-3-2-4-6-15/h11-12,14-15H,2-10H2,1H3,(H,21,23)
InChIKeyHGWUJBADRLDNOD-UHFFFAOYSA-N
XLogP3.71
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.88
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-6-methyl-1H-benzimidazol-2-yl)-N-cyclopentylpiperidine-4-carboxamide
CID 67033890
5-chloro-2-[4-(methylcarbamoyl)piperidin-1-yl]pyridine-4-carboxylic acid
CID 114919341
1-[5-chloro-4-(3-methyl-2-pyridinyl)-2-pyridinyl]-N-(oxolan-3-yl)piperidine-4-carboxamide
CID 67508735
N-cyclopropyl-1-(6-methoxypyrimidin-4-yl)piperidine-4-carboxamide
CID 163345372
N-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]cyclohexanecarboxamide
CID 146126539
1-[5-(butanoylamino)-2-pyridinyl]-N-cyclopentylpiperidine-4-carboxamide
CID 50842589
N-cyclohexyl-1-[6-(2-methylphenyl)pyridazin-3-yl]piperidine-4-carboxamide
CID 30363619
N-cyclohexyl-1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxamide
CID 53146198
N-cycloheptyl-1-(4-pyrrolidin-1-ylpyrimidin-5-yl)piperidine-4-carboxamide
CID 53165628
1-[3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-cyclohexylpiperidine-4-carboxamide
CID 53038515
N-cycloheptyl-1-[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
CID 46326780
N-cyclohexyl-1-(6-imidazol-1-ylpyrimidin-4-yl)piperidine-4-carboxamide
CID 90520214

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide?
The IUPAC name of 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide (CID 123365638) is 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide?
The canonical SMILES for 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide is Cc1cc(N2CCC(C(=O)NC3CCCCC3)CC2)ncc1Cl.
What is the InChIKey of 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide?
The InChIKey is HGWUJBADRLDNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClN3O/c1-13-11-17(20-12-16(13)19)22-9-7-14(8-10-22)18(23)21-15-5-3-2-4-6-15/h11-12,14-15H,2-10H2,1H3,(H,21,23).
What are the key properties of 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide?
1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide has a molecular weight of 335.88 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-4-methyl-2-pyridinyl)-N-cyclohexylpiperidine-4-carboxamide is sourced from PubChem (CID 123365638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).