2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline

C17H14N4O — CID 175889617

IUPAC2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
SMILESCOc1ccc(-c2nc3c4cc(C)ccc4ncn3n2)cc1
InChIInChI=1S/C17H14N4O/c1-11-3-8-15-14(9-11)17-19-16(20-21(17)10-18-15)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3
InChIKeyIJHOQZLCILRLEQ-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.26
Rot. Bonds2

About 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline

2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline (PubChem CID 175889617) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
PubChem CID175889617
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC Name2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
SMILESCOc1ccc(-c2nc3c4cc(C)ccc4ncn3n2)cc1
InChIInChI=1S/C17H14N4O/c1-11-3-8-15-14(9-11)17-19-16(20-21(17)10-18-15)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3
InChIKeyIJHOQZLCILRLEQ-UHFFFAOYSA-N
XLogP3.26
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-bromo-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]quinazoline
CID 175889989
8-bromo-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c]quinazoline
CID 175889749
10-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 2009035
2-(4-methoxyphenyl)-6-methylquinazolin-4-amine
CID 64983774
2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566386
10-(2,4-dimethylphenyl)-4-(4-methylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 3897055
10-cyclohexyl-4-(4-methoxyphenyl)-11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 20898519
3-(4-methoxyphenyl)-2-[4-[3-(4-methoxyphenyl)-6-methylquinoxalin-2-yl]phenyl]-6-methylquinoxaline
CID 58883088
2-(5-fluoro-6-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-c]quinazoline
CID 175889891
3,4-bis(4-methoxyphenyl)-7-methylisoquinolin-1-amine
CID 177422470
8-fluoro-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20953354
1-(113C)methoxy-4-methylbenzene
CID 166176950

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The IUPAC name of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline (CID 175889617) is 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline.
What is the SMILES notation for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The canonical SMILES for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline is COc1ccc(-c2nc3c4cc(C)ccc4ncn3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The InChIKey is IJHOQZLCILRLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-11-3-8-15-14(9-11)17-19-16(20-21(17)10-18-15)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline has a molecular weight of 290.33 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline is sourced from PubChem (CID 175889617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).