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

C14H20ClN3O — CID 114921677

IUPAC5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCCCC2)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O/c1-2-16-13-8-11(12(15)9-17-13)14(19)18-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,16,17)(H,18,19)
InChIKeyHEYSDPNUIVWHHB-UHFFFAOYSA-N
MW281.79 g/mol
LogP3.23
Rot. Bonds4

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

5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 114921677) has the molecular formula C14H20ClN3O and a molecular weight of 281.79 g/mol. Its IUPAC name is 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
PubChem CID114921677
Molecular FormulaC14H20ClN3O
Molecular Weight281.79 g/mol
Exact Mass281.13
IUPAC Name5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCCCC2)c(Cl)cn1
InChIInChI=1S/C14H20ClN3O/c1-2-16-13-8-11(12(15)9-17-13)14(19)18-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,16,17)(H,18,19)
InChIKeyHEYSDPNUIVWHHB-UHFFFAOYSA-N
XLogP3.23
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.79
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
CID 104983746
5-chloro-N-(3,3-dimethylcyclohexyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114924211
5-chloro-N-cyclobutyl-2-(methylamino)pyridine-4-carboxamide
CID 114923292
5-chloro-2-(ethylamino)-N-(3-ethyl-2-methylcyclopentyl)pyridine-4-carboxamide
CID 114923849
5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114923170
5-chloro-N-cyclopentyl-2-(ethylamino)-N-methylpyridine-4-carboxamide
CID 114922154
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
5-chloro-2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-carboxamide
CID 114923855
5-chloro-N-(cyclohexylmethyl)-2-(propylamino)pyridine-4-carboxamide
CID 114922216
5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(propylamino)pyridine-4-carboxamide
CID 114922327
5-chloro-2-(ethylamino)-N-(2-methylsulfinylethyl)pyridine-4-carboxamide
CID 114924532
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2-methylpyrrolidin-1-yl)methanone
CID 114921368

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide (CID 114921677) is 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCCCC2)c(Cl)cn1.
What is the InChIKey of 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is HEYSDPNUIVWHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O/c1-2-16-13-8-11(12(15)9-17-13)14(19)18-10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,16,17)(H,18,19).
What are the key properties of 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide?
5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 281.79 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclohexyl-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 114921677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).