5-ethoxytetrazolo[1,5-c]quinazoline

C10H9N5O — CID 45094403

IUPAC5-ethoxytetrazolo[1,5-c]quinazoline
SMILESCCOc1nc2ccccc2c2nnnn12
InChIInChI=1S/C10H9N5O/c1-2-16-10-11-8-6-4-3-5-7(8)9-12-13-14-15(9)10/h3-6H,2H2,1H3
InChIKeyHXWZQMYEFIRUJO-UHFFFAOYSA-N
MW215.22 g/mol
LogP1.07
Rot. Bonds2

About 5-ethoxytetrazolo[1,5-c]quinazoline

5-ethoxytetrazolo[1,5-c]quinazoline (PubChem CID 45094403) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 5-ethoxytetrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name5-ethoxytetrazolo[1,5-c]quinazoline
PubChem CID45094403
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name5-ethoxytetrazolo[1,5-c]quinazoline
SMILESCCOc1nc2ccccc2c2nnnn12
InChIInChI=1S/C10H9N5O/c1-2-16-10-11-8-6-4-3-5-7(8)9-12-13-14-15(9)10/h3-6H,2H2,1H3
InChIKeyHXWZQMYEFIRUJO-UHFFFAOYSA-N
XLogP1.07
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-ethoxytetrazolo[1,5-c]quinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethoxytetrazolo[1,5-c]quinazoline?
The IUPAC name of 5-ethoxytetrazolo[1,5-c]quinazoline (CID 45094403) is 5-ethoxytetrazolo[1,5-c]quinazoline.
What is the SMILES notation for 5-ethoxytetrazolo[1,5-c]quinazoline?
The canonical SMILES for 5-ethoxytetrazolo[1,5-c]quinazoline is CCOc1nc2ccccc2c2nnnn12.
What is the InChIKey of 5-ethoxytetrazolo[1,5-c]quinazoline?
The InChIKey is HXWZQMYEFIRUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-2-16-10-11-8-6-4-3-5-7(8)9-12-13-14-15(9)10/h3-6H,2H2,1H3.
What are the key properties of 5-ethoxytetrazolo[1,5-c]quinazoline?
5-ethoxytetrazolo[1,5-c]quinazoline has a molecular weight of 215.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxytetrazolo[1,5-c]quinazoline is sourced from PubChem (CID 45094403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).