2-(4-methoxyphenyl)-1H-pyrrole;thiophene

C15H15NOS — CID 174976422

IUPAC2-(4-methoxyphenyl)-1H-pyrrole;thiophene
SMILESCOc1ccc(-c2ccc[nH]2)cc1.c1ccsc1
InChIInChI=1S/C11H11NO.C4H4S/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11;1-2-4-5-3-1/h2-8,12H,1H3;1-4H
InChIKeyVESKFMZBZMKWIO-UHFFFAOYSA-N
MW257.36 g/mol
LogP4.44
Rot. Bonds2

About 2-(4-methoxyphenyl)-1H-pyrrole;thiophene

2-(4-methoxyphenyl)-1H-pyrrole;thiophene (PubChem CID 174976422) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1H-pyrrole;thiophene.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1H-pyrrole;thiophene
PubChem CID174976422
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name2-(4-methoxyphenyl)-1H-pyrrole;thiophene
SMILESCOc1ccc(-c2ccc[nH]2)cc1.c1ccsc1
InChIInChI=1S/C11H11NO.C4H4S/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11;1-2-4-5-3-1/h2-8,12H,1H3;1-4H
InChIKeyVESKFMZBZMKWIO-UHFFFAOYSA-N
XLogP4.44
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxyphenyl)-1H-pyrrole;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-(2-bromo-4-methoxyphenyl)-1H-pyrrole
CID 167495412
N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-(1H-pyrrol-2-yl)benzamide
CID 71009349
4-naphthalen-2-yl-2-(4-phenylphenyl)-6-[4-[4-(1H-pyrrol-2-yl)phenyl]phenyl]pyrimidine
CID 146382699
2-amino-2-[2-[4-[4-(1H-pyrrol-2-yl)phenoxy]phenyl]ethyl]propane-1,3-diol
CID 123712043
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
5-methoxy-1-methyl-3-(1H-pyrrol-2-yl)indole
CID 69300712
2-ethyl-5-(4-methoxyphenyl)-1H-pyrrole
CID 131698353
2-[2,6-dimethoxy-5-(1H-pyrrol-2-yl)naphthalen-1-yl]-1H-pyrrole
CID 169050010
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
2-(4-methoxyphenyl)-1H-azirine
CID 19098652
1-methoxy-4-phenylbenzene;4-(4-methoxyphenyl)phenol
CID 69347648

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1H-pyrrole;thiophene?
The IUPAC name of 2-(4-methoxyphenyl)-1H-pyrrole;thiophene (CID 174976422) is 2-(4-methoxyphenyl)-1H-pyrrole;thiophene.
What is the SMILES notation for 2-(4-methoxyphenyl)-1H-pyrrole;thiophene?
The canonical SMILES for 2-(4-methoxyphenyl)-1H-pyrrole;thiophene is COc1ccc(-c2ccc[nH]2)cc1.c1ccsc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1H-pyrrole;thiophene?
The InChIKey is VESKFMZBZMKWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO.C4H4S/c1-13-10-6-4-9(5-7-10)11-3-2-8-12-11;1-2-4-5-3-1/h2-8,12H,1H3;1-4H.
What are the key properties of 2-(4-methoxyphenyl)-1H-pyrrole;thiophene?
2-(4-methoxyphenyl)-1H-pyrrole;thiophene has a molecular weight of 257.36 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1H-pyrrole;thiophene is sourced from PubChem (CID 174976422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).