6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine

C7H5N7 — CID 172859169

IUPAC6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1nnn(-c2cnc3nc[nH]c3c2)n1
InChIInChI=1S/C7H5N7/c1-5(14-12-4-11-13-14)2-8-7-6(1)9-3-10-7/h1-4H,(H,8,9,10)
InChIKeyZCUSZVSIZROGJB-UHFFFAOYSA-N
MW187.17 g/mol
LogP-0.07
Rot. Bonds1

About 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine

6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 172859169) has the molecular formula C7H5N7 and a molecular weight of 187.17 g/mol. Its IUPAC name is 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID172859169
Molecular FormulaC7H5N7
Molecular Weight187.17 g/mol
Exact Mass187.06
IUPAC Name6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1nnn(-c2cnc3nc[nH]c3c2)n1
InChIInChI=1S/C7H5N7/c1-5(14-12-4-11-13-14)2-8-7-6(1)9-3-10-7/h1-4H,(H,8,9,10)
InChIKeyZCUSZVSIZROGJB-UHFFFAOYSA-N
XLogP-0.07
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethynyl-1H-imidazo[4,5-b]pyridine
CID 18007825
7H-purine;trihydrochloride
CID 141012213
3-(1H-imidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol
CID 169485141
6-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
CID 12784298
6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
CID 123869797
N-(4,5-dihydro-1H-imidazol-2-yl)-1H-imidazo[4,5-b]pyridin-6-amine
CID 71238572
7H-purine;pyridazine
CID 159359816
2-chloro-7H-purine;hydrobromide
CID 172776309
N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 67355721
methyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 71433321
5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one
CID 141435972
6-[4-(azetidin-1-ylsulfonyl)phenyl]-1H-imidazo[4,5-b]pyridine
CID 91214113

Frequently Asked Questions

What is the IUPAC name of 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine (CID 172859169) is 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine is c1nnn(-c2cnc3nc[nH]c3c2)n1.
What is the InChIKey of 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is ZCUSZVSIZROGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N7/c1-5(14-12-4-11-13-14)2-8-7-6(1)9-3-10-7/h1-4H,(H,8,9,10).
What are the key properties of 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine?
6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 187.17 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(tetrazol-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 172859169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).