3-methyl-4H-pyrido[2,3-d]triazine

C7H8N4 — CID 89161769

IUPAC3-methyl-4H-pyrido[2,3-d]triazine
SMILESCN1Cc2cccnc2N=N1
InChIInChI=1S/C7H8N4/c1-11-5-6-3-2-4-8-7(6)9-10-11/h2-4H,5H2,1H3
InChIKeyJDQSBXDAJQMFFO-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.53
Rot. Bonds

About 3-methyl-4H-pyrido[2,3-d]triazine

3-methyl-4H-pyrido[2,3-d]triazine (PubChem CID 89161769) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 3-methyl-4H-pyrido[2,3-d]triazine.

Molecular Properties

Compound Name3-methyl-4H-pyrido[2,3-d]triazine
PubChem CID89161769
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name3-methyl-4H-pyrido[2,3-d]triazine
SMILESCN1Cc2cccnc2N=N1
InChIInChI=1S/C7H8N4/c1-11-5-6-3-2-4-8-7(6)9-10-11/h2-4H,5H2,1H3
InChIKeyJDQSBXDAJQMFFO-UHFFFAOYSA-N
XLogP1.53
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-4H-pyrido[2,3-d]triazine 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

3H-pyrrolo[2,3-b]pyridin-2-amine
CID 151203148
ethane;6-methyl-5H-pyrrolo[3,4-b]pyridin-7-one
CID 162520423
ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
methanimine;(1-methyl-2H-pyrido[2,3-b]pyrazin-3-yl)methanol
CID 143618555
2-phenyl-3H-pyrrolo[2,3-b]pyridine
CID 77231538
5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine
CID 162174860
6,8-dimethyl-5,8-dihydro-1,6-naphthyridin-7-one
CID 142177840
3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one;molecular hydrogen
CID 143776107
6-iodo-5,7-dihydropyrrolo[3,4-b]pyridine
CID 130470480
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
3,4-dihydro-1,8-naphthyridin-2-ylmethanol
CID 150263417
10-methyl-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
CID 20760292

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4H-pyrido[2,3-d]triazine?
The IUPAC name of 3-methyl-4H-pyrido[2,3-d]triazine (CID 89161769) is 3-methyl-4H-pyrido[2,3-d]triazine.
What is the SMILES notation for 3-methyl-4H-pyrido[2,3-d]triazine?
The canonical SMILES for 3-methyl-4H-pyrido[2,3-d]triazine is CN1Cc2cccnc2N=N1.
What is the InChIKey of 3-methyl-4H-pyrido[2,3-d]triazine?
The InChIKey is JDQSBXDAJQMFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-11-5-6-3-2-4-8-7(6)9-10-11/h2-4H,5H2,1H3.
What are the key properties of 3-methyl-4H-pyrido[2,3-d]triazine?
3-methyl-4H-pyrido[2,3-d]triazine has a molecular weight of 148.17 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4H-pyrido[2,3-d]triazine is sourced from PubChem (CID 89161769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).