N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine

C18H18N2O — CID 142680391

IUPACN-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine
SMILESCOc1ccc(Nc2cn(C)cc2-c2ccccc2)cc1
InChIInChI=1S/C18H18N2O/c1-20-12-17(14-6-4-3-5-7-14)18(13-20)19-15-8-10-16(21-2)11-9-15/h3-13,19H,1-2H3
InChIKeyLDMCOZJWLIESOS-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.44
Rot. Bonds4

About N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine

N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine (PubChem CID 142680391) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine
PubChem CID142680391
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine
SMILESCOc1ccc(Nc2cn(C)cc2-c2ccccc2)cc1
InChIInChI=1S/C18H18N2O/c1-20-12-17(14-6-4-3-5-7-14)18(13-20)19-15-8-10-16(21-2)11-9-15/h3-13,19H,1-2H3
InChIKeyLDMCOZJWLIESOS-UHFFFAOYSA-N
XLogP4.44
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrol-3-amine
CID 141105654
N-(4-methoxyphenyl)-4-phenylaniline
CID 57004376
2-[2-[2-(4-methoxyanilino)phenyl]phenyl]-N-(4-methoxyphenyl)aniline
CID 90151027
4-(4-anilinophenyl)-2,3-bis(4-methoxyphenyl)-N-phenylaniline
CID 67126877
1-(2-methoxyethyl)-N-(4-methylsulfanylphenyl)-4-phenylpyrrol-3-amine
CID 141105653
4-benzyl-N-(4-methoxyphenyl)aniline
CID 175329182
4-chloro-N-(4-methoxyphenyl)-5-phenylpyrimidin-2-amine
CID 154358319
3-(4-methoxyphenyl)-1,4-diphenylpyrrole
CID 102125603
N-(4-methoxyphenyl)-3-phenylquinolin-4-amine
CID 70695069
4-(4-methoxyanilino)-2-methyl-5-phenyl-1,2-thiazol-3-one
CID 91145565
N,2-bis(4-methoxyphenyl)quinolin-4-amine
CID 10981160
bis[2-(4-methoxyanilino)phenyl]methanone
CID 141301142

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine?
The IUPAC name of N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine (CID 142680391) is N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine is COc1ccc(Nc2cn(C)cc2-c2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine?
The InChIKey is LDMCOZJWLIESOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-20-12-17(14-6-4-3-5-7-14)18(13-20)19-15-8-10-16(21-2)11-9-15/h3-13,19H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine?
N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine has a molecular weight of 278.36 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-methyl-4-phenylpyrrol-3-amine is sourced from PubChem (CID 142680391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).