pyrazolo[4,3-a]carbazole

C13H7N3 — CID 87327690

IUPACpyrazolo[4,3-a]carbazole
SMILESC1=NN=c2ccc3c(c21)N=c1ccccc1=3
InChIInChI=1S/C13H7N3/c1-2-4-11-8(3-1)9-5-6-12-10(7-14-16-12)13(9)15-11/h1-7H
InChIKeyJMBOGXKIRYENPO-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.21
Rot. Bonds

About pyrazolo[4,3-a]carbazole

pyrazolo[4,3-a]carbazole (PubChem CID 87327690) has the molecular formula C13H7N3 and a molecular weight of 205.22 g/mol. Its IUPAC name is pyrazolo[4,3-a]carbazole.

Molecular Properties

Compound Namepyrazolo[4,3-a]carbazole
PubChem CID87327690
Molecular FormulaC13H7N3
Molecular Weight205.22 g/mol
Exact Mass205.06
IUPAC Namepyrazolo[4,3-a]carbazole
SMILESC1=NN=c2ccc3c(c21)N=c1ccccc1=3
InChIInChI=1S/C13H7N3/c1-2-4-11-8(3-1)9-5-6-12-10(7-14-16-12)13(9)15-11/h1-7H
InChIKeyJMBOGXKIRYENPO-UHFFFAOYSA-N
XLogP1.21
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[4,3-a]carbazole?
The IUPAC name of pyrazolo[4,3-a]carbazole (CID 87327690) is pyrazolo[4,3-a]carbazole.
What is the SMILES notation for pyrazolo[4,3-a]carbazole?
The canonical SMILES for pyrazolo[4,3-a]carbazole is C1=NN=c2ccc3c(c21)N=c1ccccc1=3.
What is the InChIKey of pyrazolo[4,3-a]carbazole?
The InChIKey is JMBOGXKIRYENPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7N3/c1-2-4-11-8(3-1)9-5-6-12-10(7-14-16-12)13(9)15-11/h1-7H.
What are the key properties of pyrazolo[4,3-a]carbazole?
pyrazolo[4,3-a]carbazole has a molecular weight of 205.22 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[4,3-a]carbazole is sourced from PubChem (CID 87327690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).