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

C16H12N2O — CID 11837110

IUPAC7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
SMILESCc1ccc2oc3c(-c4ccccc4)n[nH]c3c2c1
InChIInChI=1S/C16H12N2O/c1-10-7-8-13-12(9-10)15-16(19-13)14(17-18-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)
InChIKeyRFQUNSJNGYJDMD-UHFFFAOYSA-N
MW248.28 g/mol
LogP4.28
Rot. Bonds1

About 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole

7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole (PubChem CID 11837110) has the molecular formula C16H12N2O and a molecular weight of 248.28 g/mol. Its IUPAC name is 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole.

Molecular Properties

Compound Name7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
PubChem CID11837110
Molecular FormulaC16H12N2O
Molecular Weight248.28 g/mol
Exact Mass248.09
IUPAC Name7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
SMILESCc1ccc2oc3c(-c4ccccc4)n[nH]c3c2c1
InChIInChI=1S/C16H12N2O/c1-10-7-8-13-12(9-10)15-16(19-13)14(17-18-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)
InChIKeyRFQUNSJNGYJDMD-UHFFFAOYSA-N
XLogP4.28
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-dibenzothiophen-3-yl-7-phenyl-1H-[1]benzofuro[3,2-c]pyrazole
CID 137433721
2-methyl-7-phenylxanthen-9-one
CID 123326805
8-methyl-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione
CID 143831183
5-methyl-3-phenyl-1-benzofuran-2-ol
CID 162399552
5-methyl-2-phenyl-1-benzofuran-3-ol
CID 71372497
8-methyl-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
CID 163712380
4-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-2-one
CID 59535812
7-methyl-2-phenylchromeno[2,3-b]pyridin-5-one
CID 71384416
2-(4-methylphenyl)-4-[4-[8-[4-[4-(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzofuran-2-yl]phenyl]-6-phenyl-1,3,5-triazine
CID 130440010
ethane;2-(3-methylphenyl)-8-phenyldibenzofuran
CID 143904784
7-methyl-2,4-diphenyl-[1]benzofuro[3,2-b]pyridine
CID 156696990
6-bromo-3-methyl-1-phenyl-[1]benzofuro[2,3-c]pyridine
CID 141357196

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The IUPAC name of 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole (CID 11837110) is 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole.
What is the SMILES notation for 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The canonical SMILES for 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole is Cc1ccc2oc3c(-c4ccccc4)n[nH]c3c2c1.
What is the InChIKey of 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
The InChIKey is RFQUNSJNGYJDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-10-7-8-13-12(9-10)15-16(19-13)14(17-18-15)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18).
What are the key properties of 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole?
7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole has a molecular weight of 248.28 g/mol, XLogP of 4.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-phenyl-1H-[1]benzofuro[3,2-c]pyrazole is sourced from PubChem (CID 11837110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).