4-methoxy-2-propan-2-ylpyridin-3-amine

C9H14N2O — CID 134168287

IUPAC4-methoxy-2-propan-2-ylpyridin-3-amine
SMILESCOc1ccnc(C(C)C)c1N
InChIInChI=1S/C9H14N2O/c1-6(2)9-8(10)7(12-3)4-5-11-9/h4-6H,10H2,1-3H3
InChIKeyAMGIGUHOEMAOCW-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.80
Rot. Bonds2

About 4-methoxy-2-propan-2-ylpyridin-3-amine

4-methoxy-2-propan-2-ylpyridin-3-amine (PubChem CID 134168287) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-methoxy-2-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name4-methoxy-2-propan-2-ylpyridin-3-amine
PubChem CID134168287
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4-methoxy-2-propan-2-ylpyridin-3-amine
SMILESCOc1ccnc(C(C)C)c1N
InChIInChI=1S/C9H14N2O/c1-6(2)9-8(10)7(12-3)4-5-11-9/h4-6H,10H2,1-3H3
InChIKeyAMGIGUHOEMAOCW-UHFFFAOYSA-N
XLogP1.80
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-2-propan-2-ylpyridin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-propan-2-ylpyridin-3-amine?
The IUPAC name of 4-methoxy-2-propan-2-ylpyridin-3-amine (CID 134168287) is 4-methoxy-2-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 4-methoxy-2-propan-2-ylpyridin-3-amine?
The canonical SMILES for 4-methoxy-2-propan-2-ylpyridin-3-amine is COc1ccnc(C(C)C)c1N.
What is the InChIKey of 4-methoxy-2-propan-2-ylpyridin-3-amine?
The InChIKey is AMGIGUHOEMAOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6(2)9-8(10)7(12-3)4-5-11-9/h4-6H,10H2,1-3H3.
What are the key properties of 4-methoxy-2-propan-2-ylpyridin-3-amine?
4-methoxy-2-propan-2-ylpyridin-3-amine has a molecular weight of 166.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 134168287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).