2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene

C24H18S — CID 18420530

IUPAC2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene
SMILESCc1ccc(C2=Cc3c(cccc3-c3ccc4ccccc4c3)C2)s1
InChIInChI=1S/C24H18S/c1-16-9-12-24(25-16)21-14-19-7-4-8-22(23(19)15-21)20-11-10-17-5-2-3-6-18(17)13-20/h2-13,15H,14H2,1H3
InChIKeyFJDBGOUBKOVDKI-UHFFFAOYSA-N
MW338.48 g/mol
LogP6.97
Rot. Bonds2

About 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene

2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene (PubChem CID 18420530) has the molecular formula C24H18S and a molecular weight of 338.48 g/mol. Its IUPAC name is 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene.

Molecular Properties

Compound Name2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene
PubChem CID18420530
Molecular FormulaC24H18S
Molecular Weight338.48 g/mol
Exact Mass338.11
IUPAC Name2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene
SMILESCc1ccc(C2=Cc3c(cccc3-c3ccc4ccccc4c3)C2)s1
InChIInChI=1S/C24H18S/c1-16-9-12-24(25-16)21-14-19-7-4-8-22(23(19)15-21)20-11-10-17-5-2-3-6-18(17)13-20/h2-13,15H,14H2,1H3
InChIKeyFJDBGOUBKOVDKI-UHFFFAOYSA-N
XLogP6.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.48
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene 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

2-methyl-5-[4-(4-propan-2-ylphenyl)-1H-inden-2-yl]thiophene
CID 18420453
2-phenyl-5-[4-(4-propan-2-ylphenyl)-1H-inden-2-yl]thiophene
CID 18420391
2-(2-pentan-2-yl-1H-inden-4-yl)naphthalene
CID 23105539
2-[2-[(1-ethylcyclopentyl)methyl]-1H-inden-4-yl]naphthalene
CID 87381641
2-(2-methyl-3H-inden-4-yl)naphthalene
CID 158464529
2-methyl-4-(3-phenylphenyl)-1H-indene
CID 18008269
2,4-bis(2-methylphenyl)-1H-indene
CID 139712954
azane;2-(2,3-dimethylphenyl)naphthalene
CID 175360237
2-(2-fluoro-3-methylphenyl)naphthalene
CID 167454716
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281
2-(9H-fluoren-1-yl)anthracene
CID 151119003
3-(2-propyl-1H-inden-4-yl)quinoline
CID 159825483

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene?
The IUPAC name of 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene (CID 18420530) is 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene.
What is the SMILES notation for 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene?
The canonical SMILES for 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene is Cc1ccc(C2=Cc3c(cccc3-c3ccc4ccccc4c3)C2)s1.
What is the InChIKey of 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene?
The InChIKey is FJDBGOUBKOVDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18S/c1-16-9-12-24(25-16)21-14-19-7-4-8-22(23(19)15-21)20-11-10-17-5-2-3-6-18(17)13-20/h2-13,15H,14H2,1H3.
What are the key properties of 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene?
2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene has a molecular weight of 338.48 g/mol, XLogP of 6.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-naphthalen-2-yl-1H-inden-2-yl)thiophene is sourced from PubChem (CID 18420530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).