N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide

C15H17N3O3 — CID 71620621

IUPACN-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide
SMILESCOc1cc(OC)nc(NC(=O)C(C)c2ccccc2)n1
InChIInChI=1S/C15H17N3O3/c1-10(11-7-5-4-6-8-11)14(19)18-15-16-12(20-2)9-13(17-15)21-3/h4-10H,1-3H3,(H,16,17,18,19)
InChIKeyBPWSSDBEZCZFJQ-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.24
Rot. Bonds5

About N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide

N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide (PubChem CID 71620621) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide
PubChem CID71620621
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide
SMILESCOc1cc(OC)nc(NC(=O)C(C)c2ccccc2)n1
InChIInChI=1S/C15H17N3O3/c1-10(11-7-5-4-6-8-11)14(19)18-15-16-12(20-2)9-13(17-15)21-3/h4-10H,1-3H3,(H,16,17,18,19)
InChIKeyBPWSSDBEZCZFJQ-UHFFFAOYSA-N
XLogP2.24
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide 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-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
(2S)-2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methylpentanamide
CID 107625737
N-(4,6-dimethoxypyrimidin-2-yl)-3-fluoro-4-hydroxy-2-methylbutanamide
CID 57157482
2-anilino-N-(4,6-dimethoxypyrimidin-2-yl)acetamide
CID 103606554
methyl 3-(2-phenylpropanoylamino)benzoate
CID 104916705
(2R)-N-methoxy-2-phenylpropanamide
CID 131067254
N-(4,6-dimethoxypyrimidin-2-yl)carbamate
CID 22648732
2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
CID 107625774
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174
2-cyano-N-(4-methoxy-6-methylpyrimidin-2-yl)propanamide
CID 107600321
N-(4,6-dimethoxypyrimidin-2-yl)-2,6-dihydroxybenzamide
CID 107689719
2-(3-aminophenyl)-N-(4-methoxyphenyl)propanamide
CID 106590702

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide?
The IUPAC name of N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide (CID 71620621) is N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide.
What is the SMILES notation for N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide?
The canonical SMILES for N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide is COc1cc(OC)nc(NC(=O)C(C)c2ccccc2)n1.
What is the InChIKey of N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide?
The InChIKey is BPWSSDBEZCZFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10(11-7-5-4-6-8-11)14(19)18-15-16-12(20-2)9-13(17-15)21-3/h4-10H,1-3H3,(H,16,17,18,19).
What are the key properties of N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide?
N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide has a molecular weight of 287.32 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethoxypyrimidin-2-yl)-2-phenylpropanamide is sourced from PubChem (CID 71620621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).