4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide

C15H23N3O — CID 114540554

IUPAC4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NC1CCC(C)C1
InChIInChI=1S/C15H23N3O/c1-4-16-14-8-11(3)17-9-13(14)15(19)18-12-6-5-10(2)7-12/h8-10,12H,4-7H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyDKNYEZUIHSWXTK-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.74
Rot. Bonds4

About 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide

4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide (PubChem CID 114540554) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
PubChem CID114540554
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NC1CCC(C)C1
InChIInChI=1S/C15H23N3O/c1-4-16-14-8-11(3)17-9-13(14)15(19)18-12-6-5-10(2)7-12/h8-10,12H,4-7H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyDKNYEZUIHSWXTK-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-6-methyl-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243267
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 83015751
4-(ethylamino)-N,6-dimethyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81237067
6-methyl-N-(1-methylpyrrolidin-3-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81240249
N-(2,2-dimethylcyclopropyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243069
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81225864
2-(ethylamino)-N-(3-methylcyclohexyl)benzamide
CID 62169337
N-[2-(carbamoylamino)ethyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 83114995
N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81233984
4-chloro-N-(3,4-dimethylcyclohexyl)-6-methylpyridine-3-carboxamide
CID 81233008
3-(ethylamino)-N-(3-methylcyclopentyl)-2-nitrobenzamide
CID 114540515

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide (CID 114540554) is 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)NC1CCC(C)C1.
What is the InChIKey of 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The InChIKey is DKNYEZUIHSWXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-16-14-8-11(3)17-9-13(14)15(19)18-12-6-5-10(2)7-12/h8-10,12H,4-7H2,1-3H3,(H,16,17)(H,18,19).
What are the key properties of 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 114540554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).