2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole

C16H15N7O — CID 138570452

IUPAC2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole
SMILESCc1ccnc(COc2nc3ccccc3n2-c2nnnn2C)c1
InChIInChI=1S/C16H15N7O/c1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h3-9H,10H2,1-2H3
InChIKeyTWZVNUMEFWMRSF-UHFFFAOYSA-N
MW321.34 g/mol
LogP1.83
Rot. Bonds4

About 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole

2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole (PubChem CID 138570452) has the molecular formula C16H15N7O and a molecular weight of 321.34 g/mol. Its IUPAC name is 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole.

Molecular Properties

Compound Name2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole
PubChem CID138570452
Molecular FormulaC16H15N7O
Molecular Weight321.34 g/mol
Exact Mass321.13
IUPAC Name2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole
SMILESCc1ccnc(COc2nc3ccccc3n2-c2nnnn2C)c1
InChIInChI=1S/C16H15N7O/c1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h3-9H,10H2,1-2H3
InChIKeyTWZVNUMEFWMRSF-UHFFFAOYSA-N
XLogP1.83
TPSA83.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole 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

N,N-dimethyl-6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine
CID 138570670
1-(1-methyltetrazol-5-yl)-2-[(6-phenyl-2-pyridinyl)methoxy]benzimidazole
CID 138570776
1-(1-methyltetrazol-5-yl)-2-[(3-nitrophenyl)methoxy]benzimidazole
CID 156571088
6-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]-N-(3,3,3-trifluoropropyl)pyridin-2-amine
CID 138570429
1-(1-methyltetrazol-5-yl)-2-(pyridin-2-yloxymethyl)benzimidazole
CID 138560516
6-[[6-bromo-1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]pyridin-2-amine
CID 152995883
1-(1-methyltetrazol-5-yl)-2-pyrimidin-2-ylsulfanylbenzimidazole
CID 135230188
1-(1-methyltetrazol-5-yl)-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfanyl]benzimidazole
CID 135230434
1-(1-methyltetrazol-5-yl)-2-(pyrimidin-4-ylmethylsulfanyl)benzimidazole
CID 135230197
2-[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]ethanethioamide
CID 63637570
2,2-difluoro-N-[6-[[6-fluoro-1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]-2-pyridinyl]-2-phenoxyacetamide;2,2-difluoro-2-phenoxy-N-[6-[(1-pyridin-2-ylbenzimidazol-2-yl)oxymethyl]-2-pyridinyl]acetamide;molecular hydrogen
CID 145383707
butyl 2-[6-[[6-fluoro-1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]oxymethyl]-2-pyridinyl]acetate
CID 162029390

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole?
The IUPAC name of 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole (CID 138570452) is 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole.
What is the SMILES notation for 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole?
The canonical SMILES for 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole is Cc1ccnc(COc2nc3ccccc3n2-c2nnnn2C)c1.
What is the InChIKey of 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole?
The InChIKey is TWZVNUMEFWMRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7O/c1-11-7-8-17-12(9-11)10-24-16-18-13-5-3-4-6-14(13)23(16)15-19-20-21-22(15)2/h3-9H,10H2,1-2H3.
What are the key properties of 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole?
2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole has a molecular weight of 321.34 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2-pyridinyl)methoxy]-1-(1-methyltetrazol-5-yl)benzimidazole is sourced from PubChem (CID 138570452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).