N,6-dimethylpyridin-2-amine

C7H10N2 — CID 3839092

IUPACN,6-dimethylpyridin-2-amine
SMILESCNc1cccc(C)n1
InChIInChI=1S/C7H10N2/c1-6-4-3-5-7(8-2)9-6/h3-5H,1-2H3,(H,8,9)
InChIKeyPFVYSURSVXECJA-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.43
Rot. Bonds1

About N,6-dimethylpyridin-2-amine

N,6-dimethylpyridin-2-amine (PubChem CID 3839092) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is N,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethylpyridin-2-amine
PubChem CID3839092
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC NameN,6-dimethylpyridin-2-amine
SMILESCNc1cccc(C)n1
InChIInChI=1S/C7H10N2/c1-6-4-3-5-7(8-2)9-6/h3-5H,1-2H3,(H,8,9)
InChIKeyPFVYSURSVXECJA-UHFFFAOYSA-N
XLogP1.43
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,6-dimethylpyridin-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

Related Compounds

CID 8861
CID 8861
CID 15765
CID 15765
CID 21507
CID 21507
CID 81130
CID 81130
CID 20727
CID 20727
CID 170678
CID 170678
CID 112445
CID 112445
CID 306458
CID 306458
CID 90273
CID 90273
CID 9855524
CID 9855524
CID 42625452
CID 42625452
CID 42625621
CID 42625621

Frequently Asked Questions

What is the IUPAC name of N,6-dimethylpyridin-2-amine?
The IUPAC name of N,6-dimethylpyridin-2-amine (CID 3839092) is N,6-dimethylpyridin-2-amine.
What is the SMILES notation for N,6-dimethylpyridin-2-amine?
The canonical SMILES for N,6-dimethylpyridin-2-amine is CNc1cccc(C)n1.
What is the InChIKey of N,6-dimethylpyridin-2-amine?
The InChIKey is PFVYSURSVXECJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-4-3-5-7(8-2)9-6/h3-5H,1-2H3,(H,8,9).
What are the key properties of N,6-dimethylpyridin-2-amine?
N,6-dimethylpyridin-2-amine has a molecular weight of 122.17 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylpyridin-2-amine is sourced from PubChem (CID 3839092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).