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

C7H12N2 — CID 90876913

IUPAC3,3-dimethyl-2H-pyridin-2-amine
SMILESCC1(C)C=CC=NC1N
InChIInChI=1S/C7H12N2/c1-7(2)4-3-5-9-6(7)8/h3-6H,8H2,1-2H3
InChIKeyIEWIOVWYKNZKCH-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.94
Rot. Bonds

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

3,3-dimethyl-2H-pyridin-2-amine (PubChem CID 90876913) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 3,3-dimethyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-2H-pyridin-2-amine
PubChem CID90876913
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name3,3-dimethyl-2H-pyridin-2-amine
SMILESCC1(C)C=CC=NC1N
InChIInChI=1S/C7H12N2/c1-7(2)4-3-5-9-6(7)8/h3-6H,8H2,1-2H3
InChIKeyIEWIOVWYKNZKCH-UHFFFAOYSA-N
XLogP0.94
TPSA38.38 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-2H-pyridin-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

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2H-pyridin-2-amine?
The IUPAC name of 3,3-dimethyl-2H-pyridin-2-amine (CID 90876913) is 3,3-dimethyl-2H-pyridin-2-amine.
What is the SMILES notation for 3,3-dimethyl-2H-pyridin-2-amine?
The canonical SMILES for 3,3-dimethyl-2H-pyridin-2-amine is CC1(C)C=CC=NC1N.
What is the InChIKey of 3,3-dimethyl-2H-pyridin-2-amine?
The InChIKey is IEWIOVWYKNZKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-7(2)4-3-5-9-6(7)8/h3-6H,8H2,1-2H3.
What are the key properties of 3,3-dimethyl-2H-pyridin-2-amine?
3,3-dimethyl-2H-pyridin-2-amine has a molecular weight of 124.19 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2H-pyridin-2-amine is sourced from PubChem (CID 90876913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).