3-(2-methyl-1H-diazet-3-yl)pyridine

C8H9N3 — CID 144904060

IUPAC3-(2-methyl-1H-diazet-3-yl)pyridine
SMILESCn1[nH]cc1-c1cccnc1
InChIInChI=1S/C8H9N3/c1-11-8(6-10-11)7-3-2-4-9-5-7/h2-6,10H,1H3
InChIKeyIDJGJDSCWPUSOH-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.42
Rot. Bonds1

About 3-(2-methyl-1H-diazet-3-yl)pyridine

3-(2-methyl-1H-diazet-3-yl)pyridine (PubChem CID 144904060) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 3-(2-methyl-1H-diazet-3-yl)pyridine.

Molecular Properties

Compound Name3-(2-methyl-1H-diazet-3-yl)pyridine
PubChem CID144904060
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name3-(2-methyl-1H-diazet-3-yl)pyridine
SMILESCn1[nH]cc1-c1cccnc1
InChIInChI=1S/C8H9N3/c1-11-8(6-10-11)7-3-2-4-9-5-7/h2-6,10H,1H3
InChIKeyIDJGJDSCWPUSOH-UHFFFAOYSA-N
XLogP1.42
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methyl-1H-diazet-3-yl)pyridine 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

3-(1-methyl(213C)pyrrol-2-yl)(2,3,4,5,6-13C5)pyridine
CID 169444700
3-(1-methylpyrrol-2-yl)pyridine
CID 10249
3-(2,3-dimethylimidazol-4-yl)pyridine
CID 44549702
(1-methyl-5-pyridin-3-ylimidazol-2-yl)methanamine
CID 83697482
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
cyclopenta[c]azepine
CID 638010
3-(3-butylimidazol-4-yl)pyridine
CID 174388983
3-azulen-6-ylpyridine
CID 86232079
3-(5-pyridin-3-ylnaphthalen-1-yl)pyridine
CID 169050404
3-(1-methylpyrazol-4-yl)pyridine;dihydrochloride
CID 119106449
2-methyl-4-pyridin-3-yl-1H-pyrazol-5-one
CID 88992596
3-(2-bromo-3-propan-2-ylimidazol-4-yl)pyridine
CID 117260068

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1H-diazet-3-yl)pyridine?
The IUPAC name of 3-(2-methyl-1H-diazet-3-yl)pyridine (CID 144904060) is 3-(2-methyl-1H-diazet-3-yl)pyridine.
What is the SMILES notation for 3-(2-methyl-1H-diazet-3-yl)pyridine?
The canonical SMILES for 3-(2-methyl-1H-diazet-3-yl)pyridine is Cn1[nH]cc1-c1cccnc1.
What is the InChIKey of 3-(2-methyl-1H-diazet-3-yl)pyridine?
The InChIKey is IDJGJDSCWPUSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-11-8(6-10-11)7-3-2-4-9-5-7/h2-6,10H,1H3.
What are the key properties of 3-(2-methyl-1H-diazet-3-yl)pyridine?
3-(2-methyl-1H-diazet-3-yl)pyridine has a molecular weight of 147.18 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1H-diazet-3-yl)pyridine is sourced from PubChem (CID 144904060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).