3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole

C19H18N2 — CID 149264238

IUPAC3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole
SMILESCc1c[nH]c(C)c1-c1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C19H18N2/c1-12-11-20-13(2)19(12)14-8-9-18-16(10-14)15-6-4-5-7-17(15)21(18)3/h4-11,20H,1-3H3
InChIKeyXPVDKTJAEPVWBR-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.94
Rot. Bonds1

About 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole

3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole (PubChem CID 149264238) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole.

Molecular Properties

Compound Name3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole
PubChem CID149264238
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole
SMILESCc1c[nH]c(C)c1-c1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C19H18N2/c1-12-11-20-13(2)19(12)14-8-9-18-16(10-14)15-6-4-5-7-17(15)21(18)3/h4-11,20H,1-3H3
InChIKeyXPVDKTJAEPVWBR-UHFFFAOYSA-N
XLogP4.94
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole 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

ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
CID 158738351
9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
9-methylcarbazole;9-methyl-3,6-diphenylcarbazole;9-methyl-3-(2-methylphenyl)carbazole;9-methyl-3-(4-methylphenyl)carbazole;9-methyl-3-phenylcarbazole
CID 157294654
ethane;bis(9-methylcarbazole)
CID 159710949
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
9-methyl-3-[5-[5-[2-(9-methylcarbazol-3-yl)thieno[3,2-b]thiophen-5-yl]thieno[3,2-b]thiophen-2-yl]thieno[3,2-b]thiophen-2-yl]carbazole
CID 134392065
3-dibenzofuran-2-yl-9-methylcarbazole
CID 121307339
ethane;9-methylcarbazole;triphenylene
CID 142356751
N-methyl-4-(9-methylcarbazol-3-yl)-N-phenylaniline
CID 126632601
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole?
The IUPAC name of 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole (CID 149264238) is 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole.
What is the SMILES notation for 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole?
The canonical SMILES for 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole is Cc1c[nH]c(C)c1-c1ccc2c(c1)c1ccccc1n2C.
What is the InChIKey of 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole?
The InChIKey is XPVDKTJAEPVWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-12-11-20-13(2)19(12)14-8-9-18-16(10-14)15-6-4-5-7-17(15)21(18)3/h4-11,20H,1-3H3.
What are the key properties of 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole?
3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole has a molecular weight of 274.37 g/mol, XLogP of 4.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethyl-1H-pyrrol-3-yl)-9-methylcarbazole is sourced from PubChem (CID 149264238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).