5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide

C15H22ClN3O — CID 104983746

IUPAC5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCC(C)CC2)c(Cl)cn1
InChIInChI=1S/C15H22ClN3O/c1-3-17-14-8-12(13(16)9-18-14)15(20)19-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUGCCRIXWQREBSQ-UHFFFAOYSA-N
MW295.81 g/mol
LogP3.48
Rot. Bonds4

About 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide

5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide (PubChem CID 104983746) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
PubChem CID104983746
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC Name5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCC(C)CC2)c(Cl)cn1
InChIInChI=1S/C15H22ClN3O/c1-3-17-14-8-12(13(16)9-18-14)15(20)19-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyUGCCRIXWQREBSQ-UHFFFAOYSA-N
XLogP3.48
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
CID 114921677
5-chloro-N-(3,3-dimethylcyclohexyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114924211
5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)pyridine-4-carboxamide
CID 114922327
5-chloro-2-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)pyridine-4-carboxamide
CID 114923849
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346
5-chloro-N-cyclobutyl-2-(methylamino)pyridine-4-carboxamide
CID 114923292
5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114923170
4,6-dichloro-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 159995696
N-(2-butoxyethyl)-5-chloro-2-(ethylamino)pyridine-4-carboxamide
CID 114923111
5-chloro-2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-carboxamide
CID 114923855
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81225864
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,6-dimethylthiomorpholin-4-yl)methanone
CID 114923708

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide (CID 104983746) is 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCC(C)CC2)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide?
The InChIKey is UGCCRIXWQREBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-3-17-14-8-12(13(16)9-18-14)15(20)19-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide?
5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide has a molecular weight of 295.81 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide is sourced from PubChem (CID 104983746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).