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

C6H7N3 — CID 543171

IUPAC6-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1cc2nccn2[nH]1
InChIInChI=1S/C6H7N3/c1-5-4-6-7-2-3-9(6)8-5/h2-4,8H,1H3
InChIKeyFQBWCTIOVJKGIP-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.97
Rot. Bonds

About 6-methyl-5H-imidazo[1,2-b]pyrazole

6-methyl-5H-imidazo[1,2-b]pyrazole (PubChem CID 543171) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 6-methyl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-methyl-5H-imidazo[1,2-b]pyrazole
PubChem CID543171
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name6-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1cc2nccn2[nH]1
InChIInChI=1S/C6H7N3/c1-5-4-6-7-2-3-9(6)8-5/h2-4,8H,1H3
InChIKeyFQBWCTIOVJKGIP-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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Related Compounds

5,8-dimethyl-2-[(E)-2-[2-methyl-5-(1H-pyrazol-5-yl)-1,2,4-triazol-3-yl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 165415127
7-chloro-6-methyl-1H-pyrazolo(1,5-a)imidazole
CID 22239316
3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-amine
CID 71685845
2-(1H-pyrazol-5-yl)-1H-imidazole-5-carbonitrile
CID 136144099
5H-Imidazo(1,2-b)pyrazole
CID 159609
1-methyl-3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-amine
CID 13861132
4-Aminopyrazolylpyrimidine
CID 67368958
N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CID 130016010
Imidazolylpyrazole
CID 136029224
1-[2-(Dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole
CID 91629249
1-ethyl-6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazole
CID 121214989
N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine
CID 130016009

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-methyl-5H-imidazo[1,2-b]pyrazole (CID 543171) is 6-methyl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-methyl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-methyl-5H-imidazo[1,2-b]pyrazole is Cc1cc2nccn2[nH]1.
What is the InChIKey of 6-methyl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is FQBWCTIOVJKGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-5-4-6-7-2-3-9(6)8-5/h2-4,8H,1H3.
What are the key properties of 6-methyl-5H-imidazo[1,2-b]pyrazole?
6-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 6-methyl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 543171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).