3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine

C15H13N7 — CID 150724508

IUPAC3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine
SMILESCn1nnc(-c2cnc3c(c2)ncn3Cc2ccccc2)n1
InChIInChI=1S/C15H13N7/c1-21-19-14(18-20-21)12-7-13-15(16-8-12)22(10-17-13)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3
InChIKeyJQNRQSHVFRMGPY-UHFFFAOYSA-N
MW291.32 g/mol
LogP1.67
Rot. Bonds3

About 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine

3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine (PubChem CID 150724508) has the molecular formula C15H13N7 and a molecular weight of 291.32 g/mol. Its IUPAC name is 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine
PubChem CID150724508
Molecular FormulaC15H13N7
Molecular Weight291.32 g/mol
Exact Mass291.12
IUPAC Name3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine
SMILESCn1nnc(-c2cnc3c(c2)ncn3Cc2ccccc2)n1
InChIInChI=1S/C15H13N7/c1-21-19-14(18-20-21)12-7-13-15(16-8-12)22(10-17-13)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3
InChIKeyJQNRQSHVFRMGPY-UHFFFAOYSA-N
XLogP1.67
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-benzylimidazo[4,5-b]pyridine
CID 11009167
3-benzyl-N-(3-hydroxycyclobutyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176506320
N-[[3-(2-methyltetrazol-5-yl)phenyl]methyl]-1-phenylmethanamine
CID 67698857
6-[[6-(2H-tetrazol-5-yl)imidazo[4,5-b]pyridin-3-yl]methyl]-1,3-benzothiazole
CID 141368175
3-benzyl-N-propyl-N-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176503111
1-benzyl-6-(3,5-dimethyltriazol-4-yl)benzimidazole
CID 135227903
methyl 2-[4-[(3-benzylimidazo[4,5-b]pyridine-6-carbonyl)amino]phenoxy]acetate
CID 175641787
(3-benzylimidazo[4,5-b]pyridin-6-yl)-[(1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone
CID 176501949
N-[1-(3-benzylimidazo[4,5-b]pyridine-6-carbonyl)pyrrolidin-3-yl]acetamide
CID 176505536
1-benzyl-5-methylbenzimidazole
CID 12620837
9-benzyl-2,6-diphenylpurine
CID 15499193
9-benzyl-2-pentylpurine
CID 54073118

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine (CID 150724508) is 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine is Cn1nnc(-c2cnc3c(c2)ncn3Cc2ccccc2)n1.
What is the InChIKey of 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine?
The InChIKey is JQNRQSHVFRMGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N7/c1-21-19-14(18-20-21)12-7-13-15(16-8-12)22(10-17-13)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3.
What are the key properties of 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine?
3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine has a molecular weight of 291.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-(2-methyltetrazol-5-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 150724508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).