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

C13H19N3O2 — CID 81243262

IUPAC4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
SMILESCOC1CCCC1NC(=O)c1cnc(C)cc1N
InChIInChI=1S/C13H19N3O2/c1-8-6-10(14)9(7-15-8)13(17)16-11-4-3-5-12(11)18-2/h6-7,11-12H,3-5H2,1-2H3,(H2,14,15)(H,16,17)
InChIKeyNUWKDGUBIFUSMM-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.27
Rot. Bonds3

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

4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide (PubChem CID 81243262) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
PubChem CID81243262
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
SMILESCOC1CCCC1NC(=O)c1cnc(C)cc1N
InChIInChI=1S/C13H19N3O2/c1-8-6-10(14)9(7-15-8)13(17)16-11-4-3-5-12(11)18-2/h6-7,11-12H,3-5H2,1-2H3,(H2,14,15)(H,16,17)
InChIKeyNUWKDGUBIFUSMM-UHFFFAOYSA-N
XLogP1.27
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide
CID 81226462
4-amino-6-methyl-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82736650
2-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086922
2-amino-5-fluoro-N-(2-methoxycyclopentyl)benzamide
CID 62086919
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
CID 62159962
5-amino-2-[(2-methoxycyclopentyl)amino]pyridine-4-carboxamide
CID 114090303
2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
4-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-5-carboxamide
CID 65358909

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide (CID 81243262) is 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide is COC1CCCC1NC(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide?
The InChIKey is NUWKDGUBIFUSMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-8-6-10(14)9(7-15-8)13(17)16-11-4-3-5-12(11)18-2/h6-7,11-12H,3-5H2,1-2H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide?
4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxycyclopentyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81243262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).