6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide

C15H23N3O — CID 62173346

IUPAC6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C15H23N3O/c1-3-16-14-9-6-12(10-17-14)15(19)18-13-7-4-11(2)5-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyCVVKGJQTBCBVOV-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.82
Rot. Bonds4

About 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide

6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide (PubChem CID 62173346) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
PubChem CID62173346
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)CC2)cn1
InChIInChI=1S/C15H23N3O/c1-3-16-14-9-6-12(10-17-14)15(19)18-13-7-4-11(2)5-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyCVVKGJQTBCBVOV-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-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
N-(3,5-dimethylcyclohexyl)-6-(ethylamino)pyridine-3-carboxamide
CID 64731574
N-cycloheptyl-6-(pentylamino)pyridine-3-carboxamide
CID 109161059
5-chloro-2-(ethylamino)-N-(4-methylcyclohexyl)pyridine-4-carboxamide
CID 104983746
N-cyclopropyl-6-(3-cyclopropylprop-2-ynylamino)pyridine-3-carboxamide
CID 166293592
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 104639829
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclopropyl-6-[(1-fluorocyclobutyl)methylamino]pyridine-3-carboxamide
CID 167907269
[6-(ethylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62180267
N-cyclopropyl-6-(1,3-oxazol-5-ylmethylamino)pyridine-3-carboxamide
CID 167750031

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide (CID 62173346) is 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)NC2CCC(C)CC2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
The InChIKey is CVVKGJQTBCBVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-16-14-9-6-12(10-17-14)15(19)18-13-7-4-11(2)5-8-13/h6,9-11,13H,3-5,7-8H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide?
6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-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 6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 62173346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).