9-(1H-pyrazol-4-yl)carbazole

C15H11N3 — CID 172540538

IUPAC9-(1H-pyrazol-4-yl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cn[nH]c1
InChIInChI=1S/C15H11N3/c1-3-7-14-12(5-1)13-6-2-4-8-15(13)18(14)11-9-16-17-10-11/h1-10H,(H,16,17)
InChIKeyOQJPUKPNEOGADS-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.51
Rot. Bonds1

About 9-(1H-pyrazol-4-yl)carbazole

9-(1H-pyrazol-4-yl)carbazole (PubChem CID 172540538) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 9-(1H-pyrazol-4-yl)carbazole.

Molecular Properties

Compound Name9-(1H-pyrazol-4-yl)carbazole
PubChem CID172540538
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name9-(1H-pyrazol-4-yl)carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1cn[nH]c1
InChIInChI=1S/C15H11N3/c1-3-7-14-12(5-1)13-6-2-4-8-15(13)18(14)11-9-16-17-10-11/h1-10H,(H,16,17)
InChIKeyOQJPUKPNEOGADS-UHFFFAOYSA-N
XLogP3.51
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

dibenzothiophene;9-phenylcarbazole
CID 142415981
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;molecular hydrogen
CID 160506495
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-(3-carbazol-9-ylphenyl)carbazole;methane
CID 157215827
9-phenylcarbazole;pyridine
CID 158880805
bis(4-carbazol-9-ylphenyl)-diphenylsilane
CID 139043550
9-[3-[3,5-bis[3,5-di(carbazol-9-yl)phenyl]phenyl]-5-carbazol-9-ylphenyl]carbazole
CID 102341656
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
9-[6,10-di(carbazol-9-yl)triphenylen-2-yl]carbazole
CID 122548627
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
9-quinolin-3-ylcarbazole
CID 138984974

Frequently Asked Questions

What is the IUPAC name of 9-(1H-pyrazol-4-yl)carbazole?
The IUPAC name of 9-(1H-pyrazol-4-yl)carbazole (CID 172540538) is 9-(1H-pyrazol-4-yl)carbazole.
What is the SMILES notation for 9-(1H-pyrazol-4-yl)carbazole?
The canonical SMILES for 9-(1H-pyrazol-4-yl)carbazole is c1ccc2c(c1)c1ccccc1n2-c1cn[nH]c1.
What is the InChIKey of 9-(1H-pyrazol-4-yl)carbazole?
The InChIKey is OQJPUKPNEOGADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-3-7-14-12(5-1)13-6-2-4-8-15(13)18(14)11-9-16-17-10-11/h1-10H,(H,16,17).
What are the key properties of 9-(1H-pyrazol-4-yl)carbazole?
9-(1H-pyrazol-4-yl)carbazole has a molecular weight of 233.27 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1H-pyrazol-4-yl)carbazole is sourced from PubChem (CID 172540538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).