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

C15H23N3O — CID 104639829

IUPAC5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)CC2)nc1
InChIInChI=1S/C15H23N3O/c1-3-16-13-8-9-14(17-10-13)15(19)18-12-6-4-11(2)5-7-12/h8-12,16H,3-7H2,1-2H3,(H,18,19)
InChIKeyMGXOPYLELJXNRJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.82
Rot. Bonds4

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

5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide (PubChem CID 104639829) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
PubChem CID104639829
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)CC2)nc1
InChIInChI=1S/C15H23N3O/c1-3-16-13-8-9-14(17-10-13)15(19)18-12-6-4-11(2)5-7-12/h8-12,16H,3-7H2,1-2H3,(H,18,19)
InChIKeyMGXOPYLELJXNRJ-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
N-(3,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 114540713
N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641575
5-(butan-2-ylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179836
5-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114541026
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 62173346
5-carbamothioyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 55229060
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-(cyclohexylamino)-N-cyclopropylpyridine-2-carboxamide
CID 109179840
N-cyclopropyl-5-ethylpyridine-2-carboxamide;ethane
CID 166088952
N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641948
N-cyclopropyl-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109179866

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide (CID 104639829) is 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide is CCNc1ccc(C(=O)NC2CCC(C)CC2)nc1.
What is the InChIKey of 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide?
The InChIKey is MGXOPYLELJXNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-16-13-8-9-14(17-10-13)15(19)18-12-6-4-11(2)5-7-12/h8-12,16H,3-7H2,1-2H3,(H,18,19).
What are the key properties of 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide?
5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide is sourced from PubChem (CID 104639829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).