5,6,7,8-tetramethyl-1H-carbazole

C16H17N — CID 18676784

IUPAC5,6,7,8-tetramethyl-1H-carbazole
SMILESCc1c(C)c(C)c2c(c1C)N=C1CC=CC=C12
InChIInChI=1S/C16H17N/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17-16/h5-7H,8H2,1-4H3
InChIKeyPIWKGMGGDKCUIV-UHFFFAOYSA-N
MW223.32 g/mol
LogP4.35
Rot. Bonds

About 5,6,7,8-tetramethyl-1H-carbazole

5,6,7,8-tetramethyl-1H-carbazole (PubChem CID 18676784) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 5,6,7,8-tetramethyl-1H-carbazole.

Molecular Properties

Compound Name5,6,7,8-tetramethyl-1H-carbazole
PubChem CID18676784
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name5,6,7,8-tetramethyl-1H-carbazole
SMILESCc1c(C)c(C)c2c(c1C)N=C1CC=CC=C12
InChIInChI=1S/C16H17N/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17-16/h5-7H,8H2,1-4H3
InChIKeyPIWKGMGGDKCUIV-UHFFFAOYSA-N
XLogP4.35
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,6,7,8-tetramethyl-1H-carbazole with MolForge

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

Launch Full Analysis

Related Compounds

8H-carbazole-1-carbonitrile
CID 174862040
1H-indolo[3,2-c]acridine
CID 90122341
4-hydroxy-8H-quinolin-2-one
CID 91844576
8H-carbazol-3-ol
CID 151153131
7-chloro-1H-carbazole
CID 154020916
2,7-dihydroindazol-3-one
CID 68805202
7H-indazole-3-carboxylic acid
CID 170434089
2-pyrimidin-2-ylcyclohexa-2,4-diene-1-thione
CID 19793737
7H-indol-2-ol
CID 67864969
cobalt;1-methylcyclopenta-1,3-diene
CID 161089151
hafnium;bis(1-methylcyclopenta-1,3-diene)
CID 175907032
bis(1-methylcyclopenta-1,3-diene);titanium
CID 158874137

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetramethyl-1H-carbazole?
The IUPAC name of 5,6,7,8-tetramethyl-1H-carbazole (CID 18676784) is 5,6,7,8-tetramethyl-1H-carbazole.
What is the SMILES notation for 5,6,7,8-tetramethyl-1H-carbazole?
The canonical SMILES for 5,6,7,8-tetramethyl-1H-carbazole is Cc1c(C)c(C)c2c(c1C)N=C1CC=CC=C12.
What is the InChIKey of 5,6,7,8-tetramethyl-1H-carbazole?
The InChIKey is PIWKGMGGDKCUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17-16/h5-7H,8H2,1-4H3.
What are the key properties of 5,6,7,8-tetramethyl-1H-carbazole?
5,6,7,8-tetramethyl-1H-carbazole has a molecular weight of 223.32 g/mol, XLogP of 4.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetramethyl-1H-carbazole is sourced from PubChem (CID 18676784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).