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

C7H12N2 — CID 163971056

IUPACN,2-dimethyl-3H-pyridin-2-amine
SMILESCNC1(C)CC=CC=N1
InChIInChI=1S/C7H12N2/c1-7(8-2)5-3-4-6-9-7/h3-4,6,8H,5H2,1-2H3
InChIKeySQAFAKAHAABQNE-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.95
Rot. Bonds1

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

N,2-dimethyl-3H-pyridin-2-amine (PubChem CID 163971056) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N,2-dimethyl-3H-pyridin-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-3H-pyridin-2-amine
PubChem CID163971056
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN,2-dimethyl-3H-pyridin-2-amine
SMILESCNC1(C)CC=CC=N1
InChIInChI=1S/C7H12N2/c1-7(8-2)5-3-4-6-9-7/h3-4,6,8H,5H2,1-2H3
InChIKeySQAFAKAHAABQNE-UHFFFAOYSA-N
XLogP0.95
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-3H-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 N,2-dimethyl-3H-pyridin-2-amine?
The IUPAC name of N,2-dimethyl-3H-pyridin-2-amine (CID 163971056) is N,2-dimethyl-3H-pyridin-2-amine.
What is the SMILES notation for N,2-dimethyl-3H-pyridin-2-amine?
The canonical SMILES for N,2-dimethyl-3H-pyridin-2-amine is CNC1(C)CC=CC=N1.
What is the InChIKey of N,2-dimethyl-3H-pyridin-2-amine?
The InChIKey is SQAFAKAHAABQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-7(8-2)5-3-4-6-9-7/h3-4,6,8H,5H2,1-2H3.
What are the key properties of N,2-dimethyl-3H-pyridin-2-amine?
N,2-dimethyl-3H-pyridin-2-amine has a molecular weight of 124.19 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3H-pyridin-2-amine is sourced from PubChem (CID 163971056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).