N,5-dimethyl-2-methylidenepyridin-1-amine

C8H12N2 — CID 158408415

IUPACN,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1NC
InChIInChI=1S/C8H12N2/c1-7-4-5-8(2)10(6-7)9-3/h4-6,9H,2H2,1,3H3
InChIKeyNGFCZPHOFITPMJ-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.41
Rot. Bonds1

About N,5-dimethyl-2-methylidenepyridin-1-amine

N,5-dimethyl-2-methylidenepyridin-1-amine (PubChem CID 158408415) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is N,5-dimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-2-methylidenepyridin-1-amine
PubChem CID158408415
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC NameN,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1NC
InChIInChI=1S/C8H12N2/c1-7-4-5-8(2)10(6-7)9-3/h4-6,9H,2H2,1,3H3
InChIKeyNGFCZPHOFITPMJ-UHFFFAOYSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-2-methylidenepyridin-1-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,5-dimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of N,5-dimethyl-2-methylidenepyridin-1-amine (CID 158408415) is N,5-dimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for N,5-dimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for N,5-dimethyl-2-methylidenepyridin-1-amine is C=C1C=CC(C)=CN1NC.
What is the InChIKey of N,5-dimethyl-2-methylidenepyridin-1-amine?
The InChIKey is NGFCZPHOFITPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-4-5-8(2)10(6-7)9-3/h4-6,9H,2H2,1,3H3.
What are the key properties of N,5-dimethyl-2-methylidenepyridin-1-amine?
N,5-dimethyl-2-methylidenepyridin-1-amine has a molecular weight of 136.20 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 158408415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).