2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide

C15H17N3O2 — CID 110439569

IUPAC2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ncccn2)cc1
InChIInChI=1S/C15H17N3O2/c1-15(2,11-5-7-12(20-3)8-6-11)13(19)18-14-16-9-4-10-17-14/h4-10H,1-3H3,(H,16,17,18,19)
InChIKeyNJLICJACYXEYEQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.40
Rot. Bonds4

About 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide

2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide (PubChem CID 110439569) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
PubChem CID110439569
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ncccn2)cc1
InChIInChI=1S/C15H17N3O2/c1-15(2,11-5-7-12(20-3)8-6-11)13(19)18-14-16-9-4-10-17-14/h4-10H,1-3H3,(H,16,17,18,19)
InChIKeyNJLICJACYXEYEQ-UHFFFAOYSA-N
XLogP2.40
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-tert-butyl-4-pyridinyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446407
2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
CID 110439571
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438737
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
N-(3-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438772
N-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438804
N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 82240501
N-(1-hydroxy-2-methylpropan-2-yl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110466111
2-[[2-(4-aminophenyl)-2-methylpropanoyl]amino]-4-methoxybenzoic acid
CID 110451690
ethyl 2-[[2-(4-methoxyphenyl)-2-methylpropanoyl]amino]benzoate
CID 113197630
N-(2-acetamidoethyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110437825

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide?
The IUPAC name of 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide (CID 110439569) is 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide?
The canonical SMILES for 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2ncccn2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide?
The InChIKey is NJLICJACYXEYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-15(2,11-5-7-12(20-3)8-6-11)13(19)18-14-16-9-4-10-17-14/h4-10H,1-3H3,(H,16,17,18,19).
What are the key properties of 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide?
2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide has a molecular weight of 271.32 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-methyl-N-pyrimidin-2-ylpropanamide is sourced from PubChem (CID 110439569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).