1,5-dimethyl-2H-pyridin-3-amine

C7H12N2 — CID 70437834

IUPAC1,5-dimethyl-2H-pyridin-3-amine
SMILESCC1=CN(C)CC(N)=C1
InChIInChI=1S/C7H12N2/c1-6-3-7(8)5-9(2)4-6/h3-4H,5,8H2,1-2H3
InChIKeyRRXFHHPJLMOGMZ-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.68
Rot. Bonds

About 1,5-dimethyl-2H-pyridin-3-amine

1,5-dimethyl-2H-pyridin-3-amine (PubChem CID 70437834) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 1,5-dimethyl-2H-pyridin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-2H-pyridin-3-amine
PubChem CID70437834
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name1,5-dimethyl-2H-pyridin-3-amine
SMILESCC1=CN(C)CC(N)=C1
InChIInChI=1S/C7H12N2/c1-6-3-7(8)5-9(2)4-6/h3-4H,5,8H2,1-2H3
InChIKeyRRXFHHPJLMOGMZ-UHFFFAOYSA-N
XLogP0.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,5-dimethyl-2H-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 1,5-dimethyl-2H-pyridin-3-amine?
The IUPAC name of 1,5-dimethyl-2H-pyridin-3-amine (CID 70437834) is 1,5-dimethyl-2H-pyridin-3-amine.
What is the SMILES notation for 1,5-dimethyl-2H-pyridin-3-amine?
The canonical SMILES for 1,5-dimethyl-2H-pyridin-3-amine is CC1=CN(C)CC(N)=C1.
What is the InChIKey of 1,5-dimethyl-2H-pyridin-3-amine?
The InChIKey is RRXFHHPJLMOGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-6-3-7(8)5-9(2)4-6/h3-4H,5,8H2,1-2H3.
What are the key properties of 1,5-dimethyl-2H-pyridin-3-amine?
1,5-dimethyl-2H-pyridin-3-amine has a molecular weight of 124.19 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-2H-pyridin-3-amine is sourced from PubChem (CID 70437834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).