2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide

C20H21N5O2 — CID 175667175

IUPAC2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(-c3cnccn3)nc(C)c(C)c2=O)c(C)c1
InChIInChI=1S/C20H21N5O2/c1-12-5-6-16(13(2)9-12)24-18(26)11-25-19(17-10-21-7-8-22-17)23-15(4)14(3)20(25)27/h5-10H,11H2,1-4H3,(H,24,26)
InChIKeyCDOMEANTUWODQX-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.57
Rot. Bonds4

About 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide

2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide (PubChem CID 175667175) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide
PubChem CID175667175
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(-c3cnccn3)nc(C)c(C)c2=O)c(C)c1
InChIInChI=1S/C20H21N5O2/c1-12-5-6-16(13(2)9-12)24-18(26)11-25-19(17-10-21-7-8-22-17)23-15(4)14(3)20(25)27/h5-10H,11H2,1-4H3,(H,24,26)
InChIKeyCDOMEANTUWODQX-UHFFFAOYSA-N
XLogP2.57
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethylphenyl)-2-[2-(4-fluorophenyl)-5-(2-hydroxyethyl)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 91912020
2-(2,6-dimethyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-3-yl)-N-(2,4-dimethylphenyl)acetamide
CID 110429923
N-(2,4-dimethylphenyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
CID 23409130
N-[2-(2,4-dimethylanilino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705466
N-(2,4-dimethylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide
CID 15996905
3-[2-(2,4-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
CID 22693915
N-(2,4-dimethylphenyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 108999125
2-(4-amino-2-methylbenzimidazol-1-yl)-N-(2,4-dimethylphenyl)acetamide
CID 93215396
N-(2,4-dimethylphenyl)-3-(3,6,7-trimethyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324526
2-(2,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(2,4-dimethylphenyl)acetamide
CID 39890863
N-(2,4-dimethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 1081528
N-(2,4-dimethylphenyl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide
CID 30595610

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide (CID 175667175) is 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide is Cc1ccc(NC(=O)Cn2c(-c3cnccn3)nc(C)c(C)c2=O)c(C)c1.
What is the InChIKey of 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is CDOMEANTUWODQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-12-5-6-16(13(2)9-12)24-18(26)11-25-19(17-10-21-7-8-22-17)23-15(4)14(3)20(25)27/h5-10H,11H2,1-4H3,(H,24,26).
What are the key properties of 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide?
2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 363.42 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-6-oxo-2-pyrazin-2-ylpyrimidin-1-yl)-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 175667175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).