3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine

C13H20N2O — CID 115908341

IUPAC3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC1CCC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15)
InChIKeyGMXBMLPGVWZCSP-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.00
Rot. Bonds3

About 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine

3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine (PubChem CID 115908341) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
PubChem CID115908341
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC1CCC(C)C1
InChIInChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15)
InChIKeyGMXBMLPGVWZCSP-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
CID 81131942
2-methoxy-N-[(1R,3S)-3-methylcyclopentyl]aniline
CID 95376142
3-methoxy-1-N-(3-methylcyclopentyl)benzene-1,2-diamine
CID 114543233
N-(cyclopentylmethyl)-3-methoxy-6-methylpyridin-2-amine
CID 115908344
6-methyl-N-[(1R,3S)-3-methylcyclopentyl]pyridin-3-amine
CID 97357973
7-methoxy-N-(3-methylcyclopentyl)isoquinolin-1-amine
CID 106539967
N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]cyclopropanamine
CID 79156389
6-hydrazinyl-5-methoxy-N-(3-methylcyclopentyl)pyrimidin-4-amine
CID 114542288
5-[(dimethylamino)methyl]-2-methoxy-N-(3-methylcyclopentyl)aniline
CID 64501060
4-methoxy-3-[(3-methylcyclopentyl)amino]benzenesulfonamide
CID 64501520
2-[(3,5-dimethylcyclohexyl)amino]-6-methylpyridine-3-carbonitrile
CID 64734058
3-methoxy-2,4-dimethyl-N-(3-methylcyclopentyl)aniline
CID 64501091

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine (CID 115908341) is 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine is COc1ccc(C)nc1NC1CCC(C)C1.
What is the InChIKey of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
The InChIKey is GMXBMLPGVWZCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-4-6-11(8-9)15-13-12(16-3)7-5-10(2)14-13/h5,7,9,11H,4,6,8H2,1-3H3,(H,14,15).
What are the key properties of 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine?
3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 115908341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).