10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole

C33H21FN4O — CID 140953539

IUPAC10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole
SMILESFC(c1cccc(-n2cccn2)c1)c1ccc2c3ccc4oc5ccccc5c4c3n(-c3ccccn3)c2c1
InChIInChI=1S/C33H21FN4O/c34-32(21-7-5-8-23(19-21)37-18-6-17-36-37)22-12-13-24-25-14-15-29-31(26-9-1-2-10-28(26)39-29)33(25)38(27(24)20-22)30-11-3-4-16-35-30/h1-20,32H
InChIKeyLIPUNJAOPDKCGA-UHFFFAOYSA-N
MW508.56 g/mol
LogP8.32
Rot. Bonds4

About 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole

10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole (PubChem CID 140953539) has the molecular formula C33H21FN4O and a molecular weight of 508.56 g/mol. Its IUPAC name is 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole.

Molecular Properties

Compound Name10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole
PubChem CID140953539
Molecular FormulaC33H21FN4O
Molecular Weight508.56 g/mol
Exact Mass508.17
IUPAC Name10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole
SMILESFC(c1cccc(-n2cccn2)c1)c1ccc2c3ccc4oc5ccccc5c4c3n(-c3ccccn3)c2c1
InChIInChI=1S/C33H21FN4O/c34-32(21-7-5-8-23(19-21)37-18-6-17-36-37)22-12-13-24-25-14-15-29-31(26-9-1-2-10-28(26)39-29)33(25)38(27(24)20-22)30-11-3-4-16-35-30/h1-20,32H
InChIKeyLIPUNJAOPDKCGA-UHFFFAOYSA-N
XLogP8.32
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.56
LogP ≤ 58.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?
The IUPAC name of 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole (CID 140953539) is 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole.
What is the SMILES notation for 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?
The canonical SMILES for 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole is FC(c1cccc(-n2cccn2)c1)c1ccc2c3ccc4oc5ccccc5c4c3n(-c3ccccn3)c2c1.
What is the InChIKey of 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?
The InChIKey is LIPUNJAOPDKCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21FN4O/c34-32(21-7-5-8-23(19-21)37-18-6-17-36-37)22-12-13-24-25-14-15-29-31(26-9-1-2-10-28(26)39-29)33(25)38(27(24)20-22)30-11-3-4-16-35-30/h1-20,32H.
What are the key properties of 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole?
10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole has a molecular weight of 508.56 g/mol, XLogP of 8.32, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[fluoro-(3-pyrazol-1-ylphenyl)methyl]-12-pyridin-2-yl-[1]benzofuro[3,2-a]carbazole is sourced from PubChem (CID 140953539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).