1-methylimidazo[1,2-b]pyrazole

C6H7N3 — CID 543170

IUPAC1-methylimidazo[1,2-b]pyrazole
SMILESCn1ccn2nccc12
InChIInChI=1S/C6H7N3/c1-8-4-5-9-6(8)2-3-7-9/h2-5H,1H3
InChIKeyZNEXPTMYGXNYHV-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.67
Rot. Bonds

About 1-methylimidazo[1,2-b]pyrazole

1-methylimidazo[1,2-b]pyrazole (PubChem CID 543170) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 1-methylimidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name1-methylimidazo[1,2-b]pyrazole
PubChem CID543170
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name1-methylimidazo[1,2-b]pyrazole
SMILESCn1ccn2nccc12
InChIInChI=1S/C6H7N3/c1-8-4-5-9-6(8)2-3-7-9/h2-5H,1H3
InChIKeyZNEXPTMYGXNYHV-UHFFFAOYSA-N
XLogP0.67
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methylimidazo[1,2-b]pyrazole?
The IUPAC name of 1-methylimidazo[1,2-b]pyrazole (CID 543170) is 1-methylimidazo[1,2-b]pyrazole.
What is the SMILES notation for 1-methylimidazo[1,2-b]pyrazole?
The canonical SMILES for 1-methylimidazo[1,2-b]pyrazole is Cn1ccn2nccc12.
What is the InChIKey of 1-methylimidazo[1,2-b]pyrazole?
The InChIKey is ZNEXPTMYGXNYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-8-4-5-9-6(8)2-3-7-9/h2-5H,1H3.
What are the key properties of 1-methylimidazo[1,2-b]pyrazole?
1-methylimidazo[1,2-b]pyrazole has a molecular weight of 121.14 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylimidazo[1,2-b]pyrazole is sourced from PubChem (CID 543170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).