3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide

C19H24N4O4 — CID 46996262

IUPAC3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(=O)CCn1c(C)cc(C)nc1=O
InChIInChI=1S/C19H24N4O4/c1-12-5-6-16(27-4)15(9-12)22-18(25)11-20-17(24)7-8-23-14(3)10-13(2)21-19(23)26/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,24)(H,22,25)
InChIKeyMMNRVRSESWLWDN-UHFFFAOYSA-N
MW372.43 g/mol
LogP1.32
Rot. Bonds7

About 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide

3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide (PubChem CID 46996262) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide
PubChem CID46996262
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(=O)CCn1c(C)cc(C)nc1=O
InChIInChI=1S/C19H24N4O4/c1-12-5-6-16(27-4)15(9-12)22-18(25)11-20-17(24)7-8-23-14(3)10-13(2)21-19(23)26/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,24)(H,22,25)
InChIKeyMMNRVRSESWLWDN-UHFFFAOYSA-N
XLogP1.32
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide with MolForge

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Related Compounds

2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 53201660
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CID 5142107
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
CID 46551459
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2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
3-(3-fluorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide
CID 43052444
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 9215526
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
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2-(4-cyanoanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507789
N-(2-methoxy-5-methylphenyl)-3-piperazin-1-ylpropanamide
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3-[(3R)-3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide
CID 124847400

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide?
The IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide (CID 46996262) is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide.
What is the SMILES notation for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide?
The canonical SMILES for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide is COc1ccc(C)cc1NC(=O)CNC(=O)CCn1c(C)cc(C)nc1=O.
What is the InChIKey of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide?
The InChIKey is MMNRVRSESWLWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-12-5-6-16(27-4)15(9-12)22-18(25)11-20-17(24)7-8-23-14(3)10-13(2)21-19(23)26/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,24)(H,22,25).
What are the key properties of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide?
3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide has a molecular weight of 372.43 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide is sourced from PubChem (CID 46996262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).