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

C12H11N3 — CID 15728929

IUPAC6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1[nH]n2ccnc2c1-c1ccccc1
InChIInChI=1S/C12H11N3/c1-9-11(10-5-3-2-4-6-10)12-13-7-8-15(12)14-9/h2-8,14H,1H3
InChIKeyHEEIHDBVFQJGJX-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.64
Rot. Bonds1

About 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole

6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole (PubChem CID 15728929) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
PubChem CID15728929
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1[nH]n2ccnc2c1-c1ccccc1
InChIInChI=1S/C12H11N3/c1-9-11(10-5-3-2-4-6-10)12-13-7-8-15(12)14-9/h2-8,14H,1H3
InChIKeyHEEIHDBVFQJGJX-UHFFFAOYSA-N
XLogP2.64
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
CID 121215258
(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol
CID 121215294
2-methyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 45496297
2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 134307194
4,5-diphenylimidazo[1,2-a]quinoline
CID 135058439
2-methyl-3-phenyl-5-pyrazin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 46973660
2-methyl-3-(4-phenylthiophen-2-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 67787403
2-fluoro-5-methyl-4-phenyl-1H-pyrazol-3-one
CID 174672389
ethane;1-methyl-2-phenylimidazole
CID 142155183
3-phenyl-[1,2]oxazolo[2,3-a]pyrimidin-2-one
CID 10059017
8-methoxy-3-methyl-2-phenylimidazo[1,2-a]pyrazine
CID 122608578
2-phenyl-1-propan-2-ylimidazole
CID 12997870

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole (CID 15728929) is 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole is Cc1[nH]n2ccnc2c1-c1ccccc1.
What is the InChIKey of 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is HEEIHDBVFQJGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-9-11(10-5-3-2-4-6-10)12-13-7-8-15(12)14-9/h2-8,14H,1H3.
What are the key properties of 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 197.24 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-phenyl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 15728929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).