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

C10H16N2O — CID 84768211

IUPAC2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine
SMILESCOc1ccc(C)nc1C(C)(C)N
InChIInChI=1S/C10H16N2O/c1-7-5-6-8(13-4)9(12-7)10(2,3)11/h5-6H,11H2,1-4H3
InChIKeyCTWGCOTYJZMEAT-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.59
Rot. Bonds2

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

2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine (PubChem CID 84768211) 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-2-amine.

Molecular Properties

Compound Name2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine
PubChem CID84768211
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine
SMILESCOc1ccc(C)nc1C(C)(C)N
InChIInChI=1S/C10H16N2O/c1-7-5-6-8(13-4)9(12-7)10(2,3)11/h5-6H,11H2,1-4H3
InChIKeyCTWGCOTYJZMEAT-UHFFFAOYSA-N
XLogP1.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxy-6-methyl-2-pyridinyl)propan-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

1-(8-methoxy-2-methylquinolin-5-yl)-2-methylpropan-2-amine
CID 82577235
2-bromo-3-methoxy-6-methylpyridine;ethane
CID 144796120
2-cyclopropyl-3-methoxy-6-methylpyridine
CID 126627293
2-(6,7-dimethoxyisoquinolin-1-yl)propan-2-amine
CID 116995177
3-methoxy-6-methyl-2-(trifluoromethoxy)pyridine
CID 130093146
bis(3-methoxy-6-methyl-2-pyridinyl)methanol
CID 101366814
ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
CID 162737394
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
3-methoxy-6-methyl-2-prop-1-ynylpyridine
CID 69178147
3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 115876837
2-[4-(3-bromo-4-methoxyphenyl)-6-methylpyrimidin-2-yl]propan-2-amine
CID 116892561
2-[4-(5-bromo-2-methoxyphenyl)-6-methylpyrimidin-2-yl]propan-2-amine
CID 116892562

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine (CID 84768211) is 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine is COc1ccc(C)nc1C(C)(C)N.
What is the InChIKey of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is CTWGCOTYJZMEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-5-6-8(13-4)9(12-7)10(2,3)11/h5-6H,11H2,1-4H3.
What are the key properties of 2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine?
2-(3-methoxy-6-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.59, 2 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-2-amine is sourced from PubChem (CID 84768211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).