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

C14H13N3 — CID 121215258

IUPAC6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
SMILESc1ccc(-c2c(C3CC3)[nH]n3ccnc23)cc1
InChIInChI=1S/C14H13N3/c1-2-4-10(5-3-1)12-13(11-6-7-11)16-17-9-8-15-14(12)17/h1-5,8-9,11,16H,6-7H2
InChIKeyKURFNEQZBWWDHZ-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.21
Rot. Bonds2

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

6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole (PubChem CID 121215258) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
PubChem CID121215258
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole
SMILESc1ccc(-c2c(C3CC3)[nH]n3ccnc23)cc1
InChIInChI=1S/C14H13N3/c1-2-4-10(5-3-1)12-13(11-6-7-11)16-17-9-8-15-14(12)17/h1-5,8-9,11,16H,6-7H2
InChIKeyKURFNEQZBWWDHZ-UHFFFAOYSA-N
XLogP3.21
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole (CID 121215258) is 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole is c1ccc(-c2c(C3CC3)[nH]n3ccnc23)cc1.
What is the InChIKey of 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is KURFNEQZBWWDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-2-4-10(5-3-1)12-13(11-6-7-11)16-17-9-8-15-14(12)17/h1-5,8-9,11,16H,6-7H2.
What are the key properties of 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole?
6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 223.28 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-7-phenyl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 121215258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).