1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole

C18H16ClN3 — CID 10870596

IUPAC1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole
SMILESCc1cc2n(n1)CC(c1ccccc1)N2c1ccc(Cl)cc1
InChIInChI=1S/C18H16ClN3/c1-13-11-18-21(20-13)12-17(14-5-3-2-4-6-14)22(18)16-9-7-15(19)8-10-16/h2-11,17H,12H2,1H3
InChIKeyUBOISEVUMWLTHZ-UHFFFAOYSA-N
MW309.80 g/mol
LogP4.74
Rot. Bonds2

About 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole

1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole (PubChem CID 10870596) has the molecular formula C18H16ClN3 and a molecular weight of 309.80 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole
PubChem CID10870596
Molecular FormulaC18H16ClN3
Molecular Weight309.80 g/mol
Exact Mass309.10
IUPAC Name1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole
SMILESCc1cc2n(n1)CC(c1ccccc1)N2c1ccc(Cl)cc1
InChIInChI=1S/C18H16ClN3/c1-13-11-18-21(20-13)12-17(14-5-3-2-4-6-14)22(18)16-9-7-15(19)8-10-16/h2-11,17H,12H2,1H3
InChIKeyUBOISEVUMWLTHZ-UHFFFAOYSA-N
XLogP4.74
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole?
The IUPAC name of 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole (CID 10870596) is 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole.
What is the SMILES notation for 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole?
The canonical SMILES for 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole is Cc1cc2n(n1)CC(c1ccccc1)N2c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole?
The InChIKey is UBOISEVUMWLTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3/c1-13-11-18-21(20-13)12-17(14-5-3-2-4-6-14)22(18)16-9-7-15(19)8-10-16/h2-11,17H,12H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole?
1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole has a molecular weight of 309.80 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-6-methyl-2-phenyl-2,3-dihydroimidazo[1,2-b]pyrazole is sourced from PubChem (CID 10870596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).