1-phenyl-5-phenylmethoxytetrazole

C14H12N4O — CID 5082830

IUPAC1-phenyl-5-phenylmethoxytetrazole
SMILESc1ccc(COc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C14H12N4O/c1-3-7-12(8-4-1)11-19-14-15-16-17-18(14)13-9-5-2-6-10-13/h1-10H,11H2
InChIKeyCAOAXGLSHHFALB-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.24
Rot. Bonds4

About 1-phenyl-5-phenylmethoxytetrazole

1-phenyl-5-phenylmethoxytetrazole (PubChem CID 5082830) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 1-phenyl-5-phenylmethoxytetrazole.

Molecular Properties

Compound Name1-phenyl-5-phenylmethoxytetrazole
PubChem CID5082830
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name1-phenyl-5-phenylmethoxytetrazole
SMILESc1ccc(COc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C14H12N4O/c1-3-7-12(8-4-1)11-19-14-15-16-17-18(14)13-9-5-2-6-10-13/h1-10H,11H2
InChIKeyCAOAXGLSHHFALB-UHFFFAOYSA-N
XLogP2.24
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-phenyl-5-phenylmethoxytetrazole 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

5-butoxy-1-phenyltetrazole
CID 3098284
1-phenyl-5-propan-2-yloxytetrazole
CID 1263322
N-phenylmethoxy-1-(1-phenyltetrazol-5-yl)methanamine
CID 64974352
1-phenyl-5-(4-phenylphenoxy)tetrazole
CID 2477634
2-(1-phenyltetrazol-5-yl)oxyaniline
CID 1079791
azanium 1-phenyltetrazole-5-thiolate
CID 15902281
1-phenyl-5-[(1-phenyltetrazol-5-yl)methyl]tetrazole
CID 3090521
N-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]cycloheptanamine
CID 17206293
[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]methanamine
CID 106484887
N-[[3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]-1-phenylmethanamine;hydrochloride
CID 17206314
N-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine
CID 17206261
1-phenyltetrazole-5-selenol
CID 173399228

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5-phenylmethoxytetrazole?
The IUPAC name of 1-phenyl-5-phenylmethoxytetrazole (CID 5082830) is 1-phenyl-5-phenylmethoxytetrazole.
What is the SMILES notation for 1-phenyl-5-phenylmethoxytetrazole?
The canonical SMILES for 1-phenyl-5-phenylmethoxytetrazole is c1ccc(COc2nnnn2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-5-phenylmethoxytetrazole?
The InChIKey is CAOAXGLSHHFALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-3-7-12(8-4-1)11-19-14-15-16-17-18(14)13-9-5-2-6-10-13/h1-10H,11H2.
What are the key properties of 1-phenyl-5-phenylmethoxytetrazole?
1-phenyl-5-phenylmethoxytetrazole has a molecular weight of 252.28 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-phenylmethoxytetrazole is sourced from PubChem (CID 5082830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).