2-methyl-4-(oxetan-3-yl)pyridin-3-amine

C9H12N2O — CID 146507321

IUPAC2-methyl-4-(oxetan-3-yl)pyridin-3-amine
SMILESCc1nccc(C2COC2)c1N
InChIInChI=1S/C9H12N2O/c1-6-9(10)8(2-3-11-6)7-4-12-5-7/h2-3,7H,4-5,10H2,1H3
InChIKeyREVDBRGHAUAZMO-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.09
Rot. Bonds1

About 2-methyl-4-(oxetan-3-yl)pyridin-3-amine

2-methyl-4-(oxetan-3-yl)pyridin-3-amine (PubChem CID 146507321) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-methyl-4-(oxetan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-4-(oxetan-3-yl)pyridin-3-amine
PubChem CID146507321
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-methyl-4-(oxetan-3-yl)pyridin-3-amine
SMILESCc1nccc(C2COC2)c1N
InChIInChI=1S/C9H12N2O/c1-6-9(10)8(2-3-11-6)7-4-12-5-7/h2-3,7H,4-5,10H2,1H3
InChIKeyREVDBRGHAUAZMO-UHFFFAOYSA-N
XLogP1.09
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-4-(oxetan-3-yl)pyridin-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 2-methyl-4-(oxetan-3-yl)pyridin-3-amine?
The IUPAC name of 2-methyl-4-(oxetan-3-yl)pyridin-3-amine (CID 146507321) is 2-methyl-4-(oxetan-3-yl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-4-(oxetan-3-yl)pyridin-3-amine?
The canonical SMILES for 2-methyl-4-(oxetan-3-yl)pyridin-3-amine is Cc1nccc(C2COC2)c1N.
What is the InChIKey of 2-methyl-4-(oxetan-3-yl)pyridin-3-amine?
The InChIKey is REVDBRGHAUAZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-6-9(10)8(2-3-11-6)7-4-12-5-7/h2-3,7H,4-5,10H2,1H3.
What are the key properties of 2-methyl-4-(oxetan-3-yl)pyridin-3-amine?
2-methyl-4-(oxetan-3-yl)pyridin-3-amine has a molecular weight of 164.21 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(oxetan-3-yl)pyridin-3-amine is sourced from PubChem (CID 146507321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).