5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline

C15H11N5O — CID 44597914

IUPAC5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline
SMILESCc1cccc(Oc2nc3nnnn3c3ccccc23)c1
InChIInChI=1S/C15H11N5O/c1-10-5-4-6-11(9-10)21-14-12-7-2-3-8-13(12)20-15(16-14)17-18-19-20/h2-9H,1H3
InChIKeyJYGFHOJTGMDRKF-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.77
Rot. Bonds2

About 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline

5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline (PubChem CID 44597914) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline
PubChem CID44597914
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline
SMILESCc1cccc(Oc2nc3nnnn3c3ccccc23)c1
InChIInChI=1S/C15H11N5O/c1-10-5-4-6-11(9-10)21-14-12-7-2-3-8-13(12)20-15(16-14)17-18-19-20/h2-9H,1H3
InChIKeyJYGFHOJTGMDRKF-UHFFFAOYSA-N
XLogP2.77
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline 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

7-methyl-5-phenyltetrazolo[1,5-a]quinazoline
CID 877898
N-[3-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)oxyphenyl]acetamide
CID 8852798
1,2,3-tris(3-methylphenoxy)benzene
CID 139940681
1-methyl-3-phenoxybenzene;hydrochloride
CID 175116002
4-(3-methylphenoxy)quinoline
CID 12798303
4-(chloromethyl)-2-(3-methylphenoxy)quinoline
CID 63446156
2-tert-butyl-5-methyl-6-(3-methylphenoxy)pyrimidin-4-amine
CID 80989349
2-(3-methylphenoxy)quinoline-4-carboximidamide
CID 63884736
2,4-dimethoxy-6-(3-methylphenoxy)-1,3,5-triazine
CID 121014438
2-(3-methylphenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43478005
5-fluoro-2,4-bis(3-methylphenoxy)pyrimidine
CID 679767
2-(3-methylphenoxy)pyrimidine
CID 20603792

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline?
The IUPAC name of 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline (CID 44597914) is 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline.
What is the SMILES notation for 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline?
The canonical SMILES for 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline is Cc1cccc(Oc2nc3nnnn3c3ccccc23)c1.
What is the InChIKey of 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline?
The InChIKey is JYGFHOJTGMDRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c1-10-5-4-6-11(9-10)21-14-12-7-2-3-8-13(12)20-15(16-14)17-18-19-20/h2-9H,1H3.
What are the key properties of 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline?
5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline has a molecular weight of 277.29 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylphenoxy)tetrazolo[1,5-a]quinazoline is sourced from PubChem (CID 44597914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).