7-methyl-5-phenyltetrazolo[1,5-a]quinazoline

C15H11N5 — CID 877898

IUPAC7-methyl-5-phenyltetrazolo[1,5-a]quinazoline
SMILESCc1ccc2c(c1)c(-c1ccccc1)nc1nnnn12
InChIInChI=1S/C15H11N5/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)16-15-17-18-19-20(13)15/h2-9H,1H3
InChIKeyHBIRBQGJJVJKAQ-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.65
Rot. Bonds1

About 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline

7-methyl-5-phenyltetrazolo[1,5-a]quinazoline (PubChem CID 877898) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name7-methyl-5-phenyltetrazolo[1,5-a]quinazoline
PubChem CID877898
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name7-methyl-5-phenyltetrazolo[1,5-a]quinazoline
SMILESCc1ccc2c(c1)c(-c1ccccc1)nc1nnnn12
InChIInChI=1S/C15H11N5/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)16-15-17-18-19-20(13)15/h2-9H,1H3
InChIKeyHBIRBQGJJVJKAQ-UHFFFAOYSA-N
XLogP2.65
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The IUPAC name of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline (CID 877898) is 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline.
What is the SMILES notation for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The canonical SMILES for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline is Cc1ccc2c(c1)c(-c1ccccc1)nc1nnnn12.
What is the InChIKey of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The InChIKey is HBIRBQGJJVJKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)16-15-17-18-19-20(13)15/h2-9H,1H3.
What are the key properties of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
7-methyl-5-phenyltetrazolo[1,5-a]quinazoline has a molecular weight of 261.29 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline is sourced from PubChem (CID 877898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).