(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol

C12H11N3O — CID 121215294

IUPAC(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol
SMILESOCc1c(-c2ccccc2)[nH]n2ccnc12
InChIInChI=1S/C12H11N3O/c16-8-10-11(9-4-2-1-3-5-9)14-15-7-6-13-12(10)15/h1-7,14,16H,8H2
InChIKeyZTNGYNTXOXIRAX-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.82
Rot. Bonds2

About (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol

(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol (PubChem CID 121215294) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol.

Molecular Properties

Compound Name(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol
PubChem CID121215294
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol
SMILESOCc1c(-c2ccccc2)[nH]n2ccnc12
InChIInChI=1S/C12H11N3O/c16-8-10-11(9-4-2-1-3-5-9)14-15-7-6-13-12(10)15/h1-7,14,16H,8H2
InChIKeyZTNGYNTXOXIRAX-UHFFFAOYSA-N
XLogP1.82
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol?
The IUPAC name of (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol (CID 121215294) is (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol.
What is the SMILES notation for (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol?
The canonical SMILES for (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol is OCc1c(-c2ccccc2)[nH]n2ccnc12.
What is the InChIKey of (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol?
The InChIKey is ZTNGYNTXOXIRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c16-8-10-11(9-4-2-1-3-5-9)14-15-7-6-13-12(10)15/h1-7,14,16H,8H2.
What are the key properties of (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol?
(6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol has a molecular weight of 213.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-5H-imidazo[1,2-b]pyrazol-7-yl)methanol is sourced from PubChem (CID 121215294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).