7-methyl-5H-imidazo[1,2-b]pyrazole

C6H7N3 — CID 10630474

IUPAC7-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1c[nH]n2ccnc12
InChIInChI=1S/C6H7N3/c1-5-4-8-9-3-2-7-6(5)9/h2-4,8H,1H3
InChIKeySILJTRHSUJVIEE-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.97
Rot. Bonds

About 7-methyl-5H-imidazo[1,2-b]pyrazole

7-methyl-5H-imidazo[1,2-b]pyrazole (PubChem CID 10630474) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 7-methyl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name7-methyl-5H-imidazo[1,2-b]pyrazole
PubChem CID10630474
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name7-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1c[nH]n2ccnc12
InChIInChI=1S/C6H7N3/c1-5-4-8-9-3-2-7-6(5)9/h2-4,8H,1H3
InChIKeySILJTRHSUJVIEE-UHFFFAOYSA-N
XLogP0.97
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 7-methyl-5H-imidazo[1,2-b]pyrazole (CID 10630474) is 7-methyl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 7-methyl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 7-methyl-5H-imidazo[1,2-b]pyrazole is Cc1c[nH]n2ccnc12.
What is the InChIKey of 7-methyl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is SILJTRHSUJVIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-5-4-8-9-3-2-7-6(5)9/h2-4,8H,1H3.
What are the key properties of 7-methyl-5H-imidazo[1,2-b]pyrazole?
7-methyl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 121.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 10630474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).