7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole

C15H15N3 — CID 1207791

IUPAC7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole
SMILESCc1ccc2c(c1)c1c(n2C)-c2[nH]ncc2CC1
InChIInChI=1S/C15H15N3/c1-9-3-6-13-12(7-9)11-5-4-10-8-16-17-14(10)15(11)18(13)2/h3,6-8H,4-5H2,1-2H3,(H,16,17)
InChIKeyOSDMCSZTEHKZDX-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.98
Rot. Bonds

About 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole

7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole (PubChem CID 1207791) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole.

Molecular Properties

Compound Name7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole
PubChem CID1207791
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole
SMILESCc1ccc2c(c1)c1c(n2C)-c2[nH]ncc2CC1
InChIInChI=1S/C15H15N3/c1-9-3-6-13-12(7-9)11-5-4-10-8-16-17-14(10)15(11)18(13)2/h3,6-8H,4-5H2,1-2H3,(H,16,17)
InChIKeyOSDMCSZTEHKZDX-UHFFFAOYSA-N
XLogP2.98
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole?
The IUPAC name of 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole (CID 1207791) is 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole.
What is the SMILES notation for 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole?
The canonical SMILES for 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole is Cc1ccc2c(c1)c1c(n2C)-c2[nH]ncc2CC1.
What is the InChIKey of 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole?
The InChIKey is OSDMCSZTEHKZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-9-3-6-13-12(7-9)11-5-4-10-8-16-17-14(10)15(11)18(13)2/h3,6-8H,4-5H2,1-2H3,(H,16,17).
What are the key properties of 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole?
7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole has a molecular weight of 237.31 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[5,4-a]carbazole is sourced from PubChem (CID 1207791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).