7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine

C11H9ClN10 — CID 19695864

IUPAC7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine
SMILESClc1ccn2c(CCc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1
InChIInChI=1S/C11H9ClN10/c12-6-3-4-22-7(1-2-8-14-18-19-15-8)10(13-9(22)5-6)11-16-20-21-17-11/h3-5H,1-2H2,(H,14,15,18,19)(H,16,17,20,21)
InChIKeyHLXOZEIHGFOMGY-UHFFFAOYSA-N
MW316.72 g/mol
LogP0.47
Rot. Bonds4

About 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine

7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine (PubChem CID 19695864) has the molecular formula C11H9ClN10 and a molecular weight of 316.72 g/mol. Its IUPAC name is 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine
PubChem CID19695864
Molecular FormulaC11H9ClN10
Molecular Weight316.72 g/mol
Exact Mass316.07
IUPAC Name7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine
SMILESClc1ccn2c(CCc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1
InChIInChI=1S/C11H9ClN10/c12-6-3-4-22-7(1-2-8-14-18-19-15-8)10(13-9(22)5-6)11-16-20-21-17-11/h3-5H,1-2H2,(H,14,15,18,19)(H,16,17,20,21)
InChIKeyHLXOZEIHGFOMGY-UHFFFAOYSA-N
XLogP0.47
TPSA126.22 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.72
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine (CID 19695864) is 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine is Clc1ccn2c(CCc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1.
What is the InChIKey of 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine?
The InChIKey is HLXOZEIHGFOMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN10/c12-6-3-4-22-7(1-2-8-14-18-19-15-8)10(13-9(22)5-6)11-16-20-21-17-11/h3-5H,1-2H2,(H,14,15,18,19)(H,16,17,20,21).
What are the key properties of 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine?
7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine has a molecular weight of 316.72 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(2H-tetrazol-5-yl)-3-[2-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 19695864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).