4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide

C14H21N3O — CID 81243330

IUPAC4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-10-8-13(15)12(9-17-10)14(18)16-7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H2,15,17)(H,16,18)
InChIKeyNKBLEMCFHOXBCH-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.28
Rot. Bonds4

About 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide

4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide (PubChem CID 81243330) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
PubChem CID81243330
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O/c1-10-8-13(15)12(9-17-10)14(18)16-7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H2,15,17)(H,16,18)
InChIKeyNKBLEMCFHOXBCH-UHFFFAOYSA-N
XLogP2.28
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-cyclopentylethyl)-5-methylbenzamide
CID 62073408
4-amino-N-[(1-cyclopropylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114096808
4-amino-6-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-carboxamide
CID 114188312
4-amino-6-methyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81236449
4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342544
5-amino-N-(2-cyclopentylethyl)-2,4-difluorobenzamide
CID 61102915
5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
CID 60920304
4-amino-6-methyl-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817984
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 83115454
4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114101892
5-amino-N-(2-cyclohexylethyl)-1H-pyrazole-4-carboxamide
CID 54932334
N-(2-cyclopentylethyl)-2-hydrazinyl-5-methylbenzamide
CID 62509764

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide (CID 81243330) is 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide is Cc1cc(N)c(C(=O)NCCC2CCCC2)cn1.
What is the InChIKey of 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide?
The InChIKey is NKBLEMCFHOXBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-10-8-13(15)12(9-17-10)14(18)16-7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide?
4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81243330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).