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

C10H7ClN10 — CID 19695859

IUPAC7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccn2c(Cc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1
InChIInChI=1S/C10H7ClN10/c11-5-1-2-21-6(4-7-13-17-18-14-7)9(12-8(21)3-5)10-15-19-20-16-10/h1-3H,4H2,(H,13,14,17,18)(H,15,16,19,20)
InChIKeyIMHVUMQNBNSKPX-UHFFFAOYSA-N
MW302.69 g/mol
LogP0.27
Rot. Bonds3

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

7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 19695859) has the molecular formula C10H7ClN10 and a molecular weight of 302.69 g/mol. Its IUPAC name is 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID19695859
Molecular FormulaC10H7ClN10
Molecular Weight302.69 g/mol
Exact Mass302.05
IUPAC Name7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccn2c(Cc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1
InChIInChI=1S/C10H7ClN10/c11-5-1-2-21-6(4-7-13-17-18-14-7)9(12-8(21)3-5)10-15-19-20-16-10/h1-3H,4H2,(H,13,14,17,18)(H,15,16,19,20)
InChIKeyIMHVUMQNBNSKPX-UHFFFAOYSA-N
XLogP0.27
TPSA126.22 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.69
LogP ≤ 50.27
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-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine (CID 19695859) is 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine is Clc1ccn2c(Cc3nn[nH]n3)c(-c3nn[nH]n3)nc2c1.
What is the InChIKey of 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is IMHVUMQNBNSKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN10/c11-5-1-2-21-6(4-7-13-17-18-14-7)9(12-8(21)3-5)10-15-19-20-16-10/h1-3H,4H2,(H,13,14,17,18)(H,15,16,19,20).
What are the key properties of 7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine?
7-chloro-2-(2H-tetrazol-5-yl)-3-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 302.69 g/mol, XLogP of 0.27, 3 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-(2H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 19695859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).