azane;N-methylpyridin-3-amine

C6H11N3 — CID 70247108

IUPACazane;N-methylpyridin-3-amine
SMILESCNc1cccnc1.N
InChIInChI=1S/C6H8N2.H3N/c1-7-6-3-2-4-8-5-6;/h2-5,7H,1H3;1H3
InChIKeyRCXWTIWXTIQLOQ-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.29
Rot. Bonds1

About azane;N-methylpyridin-3-amine

azane;N-methylpyridin-3-amine (PubChem CID 70247108) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is azane;N-methylpyridin-3-amine.

Molecular Properties

Compound Nameazane;N-methylpyridin-3-amine
PubChem CID70247108
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Nameazane;N-methylpyridin-3-amine
SMILESCNc1cccnc1.N
InChIInChI=1S/C6H8N2.H3N/c1-7-6-3-2-4-8-5-6;/h2-5,7H,1H3;1H3
InChIKeyRCXWTIWXTIQLOQ-UHFFFAOYSA-N
XLogP1.29
TPSA59.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze azane;N-methylpyridin-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

Related Compounds

ethane;N-methylpyridin-3-amine
CID 91430147
N-fluoropyridin-3-amine
CID 141274626
N-methyl-N'-pyridin-3-ylmethanediamine
CID 115226589
benzene-1,3-dicarboxylic acid;N-methylpyridin-3-amine;hydrochloride
CID 174581600
N-methylazecin-6-amine
CID 146292904
2,3-dihydro-1H-indole;N-methylpyridin-3-amine
CID 174844526
N-methyl-4-(2-pyridin-3-ylethynyl)aniline
CID 151245112
(pyridin-3-ylamino)mercury(1+)
CID 16685218
N-bromopyridin-3-amine
CID 87128938
N-methylsulfanylpyridin-3-amine
CID 126541026
N-(3-methylbut-2-en-2-yl)pyridin-3-amine
CID 58929048
2-(pyridin-3-ylamino)acetonitrile
CID 24972763

Frequently Asked Questions

What is the IUPAC name of azane;N-methylpyridin-3-amine?
The IUPAC name of azane;N-methylpyridin-3-amine (CID 70247108) is azane;N-methylpyridin-3-amine.
What is the SMILES notation for azane;N-methylpyridin-3-amine?
The canonical SMILES for azane;N-methylpyridin-3-amine is CNc1cccnc1.N.
What is the InChIKey of azane;N-methylpyridin-3-amine?
The InChIKey is RCXWTIWXTIQLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.H3N/c1-7-6-3-2-4-8-5-6;/h2-5,7H,1H3;1H3.
What are the key properties of azane;N-methylpyridin-3-amine?
azane;N-methylpyridin-3-amine has a molecular weight of 125.17 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-methylpyridin-3-amine is sourced from PubChem (CID 70247108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).