3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole

C15H10N2O — CID 3385203

IUPAC3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
SMILESc1ccc(-c2n[nH]c3c2oc2ccccc23)cc1
InChIInChI=1S/C15H10N2O/c1-2-6-10(7-3-1)13-15-14(17-16-13)11-8-4-5-9-12(11)18-15/h1-9H,(H,16,17)
InChIKeyDZQLVVLATXPWBK-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.98
Rot. Bonds1

About 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole

3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole (PubChem CID 3385203) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole.

Molecular Properties

Compound Name3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
PubChem CID3385203
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
SMILESc1ccc(-c2n[nH]c3c2oc2ccccc23)cc1
InChIInChI=1S/C15H10N2O/c1-2-6-10(7-3-1)13-15-14(17-16-13)11-8-4-5-9-12(11)18-15/h1-9H,(H,16,17)
InChIKeyDZQLVVLATXPWBK-UHFFFAOYSA-N
XLogP3.98
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The IUPAC name of 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole (CID 3385203) is 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole.
What is the SMILES notation for 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The canonical SMILES for 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole is c1ccc(-c2n[nH]c3c2oc2ccccc23)cc1.
What is the InChIKey of 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The InChIKey is DZQLVVLATXPWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c1-2-6-10(7-3-1)13-15-14(17-16-13)11-8-4-5-9-12(11)18-15/h1-9H,(H,16,17).
What are the key properties of 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole has a molecular weight of 234.26 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole is sourced from PubChem (CID 3385203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).