2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine

C10H16N2O — CID 84768206

IUPAC2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
SMILESCOc1ccc(C)nc1C(C)CN
InChIInChI=1S/C10H16N2O/c1-7(6-11)10-9(13-3)5-4-8(2)12-10/h4-5,7H,6,11H2,1-3H3
InChIKeyOVNGBLKJMUKTDC-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.46
Rot. Bonds3

About 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine

2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine (PubChem CID 84768206) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
PubChem CID84768206
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
SMILESCOc1ccc(C)nc1C(C)CN
InChIInChI=1S/C10H16N2O/c1-7(6-11)10-9(13-3)5-4-8(2)12-10/h4-5,7H,6,11H2,1-3H3
InChIKeyOVNGBLKJMUKTDC-UHFFFAOYSA-N
XLogP1.46
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(3-methoxy-6-methyl-2-pyridinyl)methanol
CID 101366814
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168
2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
CID 117284105
2-(6-methoxy-2-methylquinolin-5-yl)ethanamine
CID 82575506
3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 115876837
2-(2-cyclopentyl-5-methoxypyrimidin-4-yl)propan-1-amine
CID 83896746
ethyl 3-(6-chloro-3-methoxy-2-pyridinyl)butanoate
CID 126599107
2-[4-(5-bromo-2-methoxyphenyl)-6-methylpyrimidin-2-yl]propan-1-amine
CID 116892702
(6-methyl-3-propan-2-yloxy-2-pyridinyl)methanamine
CID 79163718
3-(1-aminopropan-2-yl)-4-methoxyaniline
CID 84657534
2-(2-fluoro-4-methoxy-3-methylsulfanylphenyl)propan-1-amine
CID 117331001
3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 115921425

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine?
The IUPAC name of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine (CID 84768206) is 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine is COc1ccc(C)nc1C(C)CN.
What is the InChIKey of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine?
The InChIKey is OVNGBLKJMUKTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(6-11)10-9(13-3)5-4-8(2)12-10/h4-5,7H,6,11H2,1-3H3.
What are the key properties of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine?
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 84768206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).