2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide

C14H21N3O — CID 113380993

IUPAC2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCC2CCCC2)cc(N)n1
InChIInChI=1S/C14H21N3O/c1-2-12-7-11(8-13(15)17-12)14(18)16-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,17)(H,16,18)
InChIKeyLUOXPNYICDYVIX-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.15
Rot. Bonds4

About 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide

2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide (PubChem CID 113380993) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
PubChem CID113380993
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCC2CCCC2)cc(N)n1
InChIInChI=1S/C14H21N3O/c1-2-12-7-11(8-13(15)17-12)14(18)16-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,17)(H,16,18)
InChIKeyLUOXPNYICDYVIX-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopropylmethyl)-6-propylpyridine-4-carboxamide
CID 113380957
3,5-diamino-N-(cyclopentylmethyl)benzamide
CID 61095768
2-amino-N-(cyclobutylmethyl)-6-ethyl-N-methylpyridine-4-carboxamide
CID 113381050
2-chloro-6-ethyl-N-[(3-hydroxycyclohexyl)methyl]pyridine-4-carboxamide
CID 106120872
3-amino-N-(cyclopentylmethyl)-5-ethoxybenzamide
CID 81090073
N-(cyclopentylmethyl)-2-ethyl-6-oxo-1H-pyridine-4-carboxamide
CID 146131237
2-amino-6-ethyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide
CID 106327147
2-chloro-6-ethyl-N-(oxolan-3-ylmethyl)pyridine-4-carboxamide
CID 113379822
2-amino-N-(3,3-dimethylbutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 113458047
2-amino-6-chloro-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 55041983
2-amino-6-propan-2-yl-N-(thiolan-3-ylmethyl)pyridine-4-carboxamide
CID 107298213
2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 106347161

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide (CID 113380993) is 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide is CCc1cc(C(=O)NCC2CCCC2)cc(N)n1.
What is the InChIKey of 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide?
The InChIKey is LUOXPNYICDYVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-12-7-11(8-13(15)17-12)14(18)16-9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide?
2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopentylmethyl)-6-ethylpyridine-4-carboxamide is sourced from PubChem (CID 113380993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).