N,5-diphenyl-1H-pyrrol-2-amine

C16H14N2 — CID 151095134

IUPACN,5-diphenyl-1H-pyrrol-2-amine
SMILESc1ccc(Nc2ccc(-c3ccccc3)[nH]2)cc1
InChIInChI=1S/C16H14N2/c1-3-7-13(8-4-1)15-11-12-16(18-15)17-14-9-5-2-6-10-14/h1-12,17-18H
InChIKeyMMYFSEXUVYXNNA-UHFFFAOYSA-N
MW234.30 g/mol
LogP4.43
Rot. Bonds3

About N,5-diphenyl-1H-pyrrol-2-amine

N,5-diphenyl-1H-pyrrol-2-amine (PubChem CID 151095134) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N,5-diphenyl-1H-pyrrol-2-amine.

Molecular Properties

Compound NameN,5-diphenyl-1H-pyrrol-2-amine
PubChem CID151095134
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC NameN,5-diphenyl-1H-pyrrol-2-amine
SMILESc1ccc(Nc2ccc(-c3ccccc3)[nH]2)cc1
InChIInChI=1S/C16H14N2/c1-3-7-13(8-4-1)15-11-12-16(18-15)17-14-9-5-2-6-10-14/h1-12,17-18H
InChIKeyMMYFSEXUVYXNNA-UHFFFAOYSA-N
XLogP4.43
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(5-anilino-1H-pyrrol-2-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 90149631
2-phenyl-5-[4-(5-phenyl-1H-pyrrol-2-yl)phenyl]-1H-pyrrole
CID 129072505
4-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-N-phenylbenzene-1,4-diamine
CID 139405714
5-phenyl-1H-pyrrol-2-ol
CID 66988557
N-[5-(3-acetamidophenyl)-1H-pyrrol-2-yl]benzamide
CID 159322428
2-chloro-1-N,3-N,5-triphenylbenzene-1,3-diamine
CID 162515867
3-chloro-6-phenyl-1H-pyridin-2-one
CID 130883515
2-chloro-1-N,4-N-diphenylbenzene-1,4-diamine
CID 158558488
N-phenyl-3-(4-phenylphenyl)aniline
CID 58389913
5-anilino-1H-imidazole-2-carbothioamide
CID 139665842
azane;N-phenylaniline
CID 67074378
6-anilino-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile
CID 12749108

Frequently Asked Questions

What is the IUPAC name of N,5-diphenyl-1H-pyrrol-2-amine?
The IUPAC name of N,5-diphenyl-1H-pyrrol-2-amine (CID 151095134) is N,5-diphenyl-1H-pyrrol-2-amine.
What is the SMILES notation for N,5-diphenyl-1H-pyrrol-2-amine?
The canonical SMILES for N,5-diphenyl-1H-pyrrol-2-amine is c1ccc(Nc2ccc(-c3ccccc3)[nH]2)cc1.
What is the InChIKey of N,5-diphenyl-1H-pyrrol-2-amine?
The InChIKey is MMYFSEXUVYXNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-3-7-13(8-4-1)15-11-12-16(18-15)17-14-9-5-2-6-10-14/h1-12,17-18H.
What are the key properties of N,5-diphenyl-1H-pyrrol-2-amine?
N,5-diphenyl-1H-pyrrol-2-amine has a molecular weight of 234.30 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diphenyl-1H-pyrrol-2-amine is sourced from PubChem (CID 151095134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).