2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole

C32H24N2O — CID 163492305

IUPAC2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole
SMILESCC1(c2ccccc2)Cc2ccc3c(c2O1)c1ccccc1n3-c1cccc(-c2ccccn2)c1
InChIInChI=1S/C32H24N2O/c1-32(24-11-3-2-4-12-24)21-23-17-18-29-30(31(23)35-32)26-14-5-6-16-28(26)34(29)25-13-9-10-22(20-25)27-15-7-8-19-33-27/h2-20H,21H2,1H3
InChIKeyCNSCPHCRACNCBF-UHFFFAOYSA-N
MW452.56 g/mol
LogP7.70
Rot. Bonds3

About 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole

2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole (PubChem CID 163492305) has the molecular formula C32H24N2O and a molecular weight of 452.56 g/mol. Its IUPAC name is 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole.

Molecular Properties

Compound Name2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole
PubChem CID163492305
Molecular FormulaC32H24N2O
Molecular Weight452.56 g/mol
Exact Mass452.19
IUPAC Name2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole
SMILESCC1(c2ccccc2)Cc2ccc3c(c2O1)c1ccccc1n3-c1cccc(-c2ccccn2)c1
InChIInChI=1S/C32H24N2O/c1-32(24-11-3-2-4-12-24)21-23-17-18-29-30(31(23)35-32)26-14-5-6-16-28(26)34(29)25-13-9-10-22(20-25)27-15-7-8-19-33-27/h2-20H,21H2,1H3
InChIKeyCNSCPHCRACNCBF-UHFFFAOYSA-N
XLogP7.70
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.56
LogP ≤ 57.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole?
The IUPAC name of 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole (CID 163492305) is 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole.
What is the SMILES notation for 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole?
The canonical SMILES for 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole is CC1(c2ccccc2)Cc2ccc3c(c2O1)c1ccccc1n3-c1cccc(-c2ccccn2)c1.
What is the InChIKey of 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole?
The InChIKey is CNSCPHCRACNCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2O/c1-32(24-11-3-2-4-12-24)21-23-17-18-29-30(31(23)35-32)26-14-5-6-16-28(26)34(29)25-13-9-10-22(20-25)27-15-7-8-19-33-27/h2-20H,21H2,1H3.
What are the key properties of 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole?
2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole has a molecular weight of 452.56 g/mol, XLogP of 7.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-6-(3-pyridin-2-ylphenyl)-3H-furo[3,2-c]carbazole is sourced from PubChem (CID 163492305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).