N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide

C18H16N4O — CID 141138493

IUPACN-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide
SMILESNc1nccc(-c2ccc(NC(=O)Cc3ccccc3)cc2)n1
InChIInChI=1S/C18H16N4O/c19-18-20-11-10-16(22-18)14-6-8-15(9-7-14)21-17(23)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)(H2,19,20,22)
InChIKeyOVAUKWVRLWSJLG-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.91
Rot. Bonds4

About N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide

N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide (PubChem CID 141138493) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide
PubChem CID141138493
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC NameN-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide
SMILESNc1nccc(-c2ccc(NC(=O)Cc3ccccc3)cc2)n1
InChIInChI=1S/C18H16N4O/c19-18-20-11-10-16(22-18)14-6-8-15(9-7-14)21-17(23)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)(H2,19,20,22)
InChIKeyOVAUKWVRLWSJLG-UHFFFAOYSA-N
XLogP2.91
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide 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

N-[4-(2-aminopyrimidin-4-yl)phenyl]-3-(4-fluorophenyl)propanamide
CID 143420632
N-[4-[2-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethylamino]pyrimidin-4-yl]phenyl]-2-phenylacetamide
CID 22143025
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
CID 67308361
4-aminophenol;N-(4-hydroxyphenyl)-2-phenylacetamide
CID 158944339
2-phenyl-N-[4-(pyridin-4-ylmethylamino)phenyl]acetamide
CID 112983139
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
2-[4-[(4-phenylpyrimidin-2-yl)amino]phenyl]acetic acid
CID 59588134
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-phenylpropanamide
CID 28865127
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
2-phenyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 4224043
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide (CID 141138493) is N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide is Nc1nccc(-c2ccc(NC(=O)Cc3ccccc3)cc2)n1.
What is the InChIKey of N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is OVAUKWVRLWSJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c19-18-20-11-10-16(22-18)14-6-8-15(9-7-14)21-17(23)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)(H2,19,20,22).
What are the key properties of N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide?
N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 304.35 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminopyrimidin-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 141138493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).