N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide

C15H23N3O — CID 104641575

IUPACN-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)C2C)nc1
InChIInChI=1S/C15H23N3O/c1-4-16-12-6-8-14(17-9-12)15(19)18-13-7-5-10(2)11(13)3/h6,8-11,13,16H,4-5,7H2,1-3H3,(H,18,19)
InChIKeyZJOUDKJBULEYIZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.68
Rot. Bonds4

About N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide

N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide (PubChem CID 104641575) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
PubChem CID104641575
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(C)C2C)nc1
InChIInChI=1S/C15H23N3O/c1-4-16-12-6-8-14(17-9-12)15(19)18-13-7-5-10(2)11(13)3/h6,8-11,13,16H,4-5,7H2,1-3H3,(H,18,19)
InChIKeyZJOUDKJBULEYIZ-UHFFFAOYSA-N
XLogP2.68
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 ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylamino)-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 104639829
N-(2,3-dimethylcyclopentyl)-5-(4-hydroxybut-1-ynyl)pyridine-2-carboxamide
CID 64921472
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-(ethylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 104640456
N-(3,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 114540713
N-(2,4-dimethylcyclohexyl)-5-(methylamino)pyridine-2-carboxamide
CID 104641444
N-(2-methyloxolan-3-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641948
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)benzamide
CID 64923029
N-(2,3-dimethylcyclopentyl)-2-(ethylamino)-5-methylbenzamide
CID 64922871
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-5-methylpyrazine-2-carboxamide
CID 51969442
N-cycloheptyl-5-(pentylamino)pyridine-2-carboxamide
CID 109195288
[5-(ethylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102964695

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide (CID 104641575) is N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide is CCNc1ccc(C(=O)NC2CCC(C)C2C)nc1.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide?
The InChIKey is ZJOUDKJBULEYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-16-12-6-8-14(17-9-12)15(19)18-13-7-5-10(2)11(13)3/h6,8-11,13,16H,4-5,7H2,1-3H3,(H,18,19).
What are the key properties of N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide?
N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104641575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).