7-methylpyrido[3,4-e][1,2,4]triazine

C7H6N4 — CID 155348763

IUPAC7-methylpyrido[3,4-e][1,2,4]triazine
SMILESCc1cc2nncnc2cn1
InChIInChI=1S/C7H6N4/c1-5-2-6-7(3-8-5)9-4-10-11-6/h2-4H,1H3
InChIKeyGNGTTZYDYATNPT-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.73
Rot. Bonds

About 7-methylpyrido[3,4-e][1,2,4]triazine

7-methylpyrido[3,4-e][1,2,4]triazine (PubChem CID 155348763) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is 7-methylpyrido[3,4-e][1,2,4]triazine.

Molecular Properties

Compound Name7-methylpyrido[3,4-e][1,2,4]triazine
PubChem CID155348763
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Name7-methylpyrido[3,4-e][1,2,4]triazine
SMILESCc1cc2nncnc2cn1
InChIInChI=1S/C7H6N4/c1-5-2-6-7(3-8-5)9-4-10-11-6/h2-4H,1H3
InChIKeyGNGTTZYDYATNPT-UHFFFAOYSA-N
XLogP0.73
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;6-methyl-1,2,4-benzotriazine
CID 145271203
7-propan-2-yl-1,2,4-benzotriazine
CID 146184200
1,2,4-benzotriazin-6-amine;ethane
CID 145271265
2,4,6,7,11,12,14-heptazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,6,9,11,13-heptaene
CID 102410296
3,6-dimethyl-2H-pyrazolo[4,3-c]pyridine
CID 58047438
2-bromo-6-methyl-[1,3]thiazolo[4,5-c]pyridine
CID 153383397
ethane;6-methyl-[1,3]oxazolo[5,4-c]pyridine
CID 171095472
ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine
CID 143926234
CID 170726247
CID 170726247
3-chloro-7-methyl-2,6-naphthyridine
CID 163219656
2-tert-butyl-7-methylpyrido[4,3-d]pyrimidine
CID 177123763
7,14,18-trimethyl-3,6,10-triazapentacyclo[10.7.1.02,11.04,9.016,20]icosa-1(19),2,4(9),5,7,10,12,14,16(20),17-decaene
CID 58185780

Frequently Asked Questions

What is the IUPAC name of 7-methylpyrido[3,4-e][1,2,4]triazine?
The IUPAC name of 7-methylpyrido[3,4-e][1,2,4]triazine (CID 155348763) is 7-methylpyrido[3,4-e][1,2,4]triazine.
What is the SMILES notation for 7-methylpyrido[3,4-e][1,2,4]triazine?
The canonical SMILES for 7-methylpyrido[3,4-e][1,2,4]triazine is Cc1cc2nncnc2cn1.
What is the InChIKey of 7-methylpyrido[3,4-e][1,2,4]triazine?
The InChIKey is GNGTTZYDYATNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-5-2-6-7(3-8-5)9-4-10-11-6/h2-4H,1H3.
What are the key properties of 7-methylpyrido[3,4-e][1,2,4]triazine?
7-methylpyrido[3,4-e][1,2,4]triazine has a molecular weight of 146.15 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylpyrido[3,4-e][1,2,4]triazine is sourced from PubChem (CID 155348763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).