N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine

C13H20N2O — CID 64921430

IUPACN-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine
SMILESCOc1cccc(NC2CCC(C)C2C)n1
InChIInChI=1S/C13H20N2O/c1-9-7-8-11(10(9)2)14-12-5-4-6-13(15-12)16-3/h4-6,9-11H,7-8H2,1-3H3,(H,14,15)
InChIKeySCOVPGYGSYQTJP-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.94
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine

N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine (PubChem CID 64921430) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine
PubChem CID64921430
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine
SMILESCOc1cccc(NC2CCC(C)C2C)n1
InChIInChI=1S/C13H20N2O/c1-9-7-8-11(10(9)2)14-12-5-4-6-13(15-12)16-3/h4-6,9-11H,7-8H2,1-3H3,(H,14,15)
InChIKeySCOVPGYGSYQTJP-UHFFFAOYSA-N
XLogP2.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(9R,13R)-4-methoxy-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene
CID 44409095
1-(6-Methoxypyridin-2-yl)piperazine
CID 12200470
6-methoxy-N-methylpyridin-2-amine
CID 7019168
1-(6-Isobutoxy-2-pyridyl)piperazine
CID 13795744
1-[6-(Cyclohexylmethoxy)-2-pyridinyl]piperazine
CID 13795746
6-methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridine
CID 83479498
N-(2-methoxybenzyl)-6-methylpyridin-2-amine
CID 975932
N',N'-dimethyl-N-[6-(2-methylpropoxy)-2-pyridinyl]ethane-1,2-diamine
CID 13795751
6-Methoxy-4-methyl-7-azaindoline
CID 85637328
N-(6-methoxypyridin-2-yl)-4-methylpiperidine-1-carboxamide
CID 136553411
6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 11830576
(6-Fluoro-pyridin-2-yl)-(4-methoxy-benzyl)-amine
CID 17965116

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine (CID 64921430) is N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine is COc1cccc(NC2CCC(C)C2C)n1.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine?
The InChIKey is SCOVPGYGSYQTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-7-8-11(10(9)2)14-12-5-4-6-13(15-12)16-3/h4-6,9-11H,7-8H2,1-3H3,(H,14,15).
What are the key properties of N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine?
N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-6-methoxypyridin-2-amine is sourced from PubChem (CID 64921430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).