4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide

C17H15N3O — CID 43642657

IUPAC4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide
SMILESNc1c[nH]c(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C17H15N3O/c18-13-10-16(19-11-13)17(21)20-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11,19H,18H2,(H,20,21)
InChIKeyYJAMPMQYZTXDKB-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.52
Rot. Bonds3

About 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide

4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide (PubChem CID 43642657) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide
PubChem CID43642657
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide
SMILESNc1c[nH]c(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C17H15N3O/c18-13-10-16(19-11-13)17(21)20-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11,19H,18H2,(H,20,21)
InChIKeyYJAMPMQYZTXDKB-UHFFFAOYSA-N
XLogP3.52
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(4-phenylphenyl)-1H-pyrrole-2-carboxamide
CID 61111725
4-amino-N-(2-carbamoylphenyl)-1H-pyrrole-2-carboxamide
CID 43643909
4-amino-N-(2-propan-2-ylphenyl)-1H-pyrrole-2-carboxamide
CID 43642811
4-amino-N-[2-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide
CID 43642725
4-amino-N-(2-propylphenyl)-1H-pyrrole-2-carboxamide
CID 54963208
4-amino-N-[2-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxamide
CID 43642919
4-amino-N-[2-(2-methylpropoxy)phenyl]-1H-pyrrole-2-carboxamide
CID 61102984
4-amino-N-quinolin-8-yl-1H-pyrrole-2-carboxamide
CID 43642698
4-amino-N-(4-iodophenyl)-1H-pyrrole-2-carboxamide
CID 43643239
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887
4-amino-N-(4-bromo-2-chlorophenyl)-1H-pyrrole-2-carboxamide
CID 43643363

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide (CID 43642657) is 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide is Nc1c[nH]c(C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide?
The InChIKey is YJAMPMQYZTXDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c18-13-10-16(19-11-13)17(21)20-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-11,19H,18H2,(H,20,21).
What are the key properties of 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide?
4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide has a molecular weight of 277.33 g/mol, XLogP of 3.52, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-phenylphenyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 43642657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).