2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide

C23H19N3O2 — CID 7747904

IUPAC2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide
SMILESCc1nc(-c2ccccc2)cc(=O)n1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C23H19N3O2/c1-16-24-21(18-9-3-2-4-10-18)14-23(28)26(16)15-22(27)25-20-13-7-11-17-8-5-6-12-19(17)20/h2-14H,15H2,1H3,(H,25,27)
InChIKeyTVIXVSZILLWDTP-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.01
Rot. Bonds4

About 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide

2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide (PubChem CID 7747904) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide
PubChem CID7747904
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide
SMILESCc1nc(-c2ccccc2)cc(=O)n1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C23H19N3O2/c1-16-24-21(18-9-3-2-4-10-18)14-23(28)26(16)15-22(27)25-20-13-7-11-17-8-5-6-12-19(17)20/h2-14H,15H2,1H3,(H,25,27)
InChIKeyTVIXVSZILLWDTP-UHFFFAOYSA-N
XLogP4.01
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide
CID 7747939
2-[5-acetamido-3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide
CID 50813032
N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide
CID 7747874
2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4-methylphenyl)sulfonylacetamide
CID 7747925
2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 7748871
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide
CID 7747944
N-naphthalen-1-yl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide
CID 8699032
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylacetamide
CID 7659865
N-(2-ethylphenyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
CID 23409185
2-(4-methyl-1-oxophthalazin-2-yl)-N-naphthalen-1-ylacetamide
CID 46518026
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-6-phenylpyrimidin-4-one
CID 7747963
3-[(2,6-dichlorophenyl)methyl]-2-methyl-6-phenylpyrimidin-4-one
CID 7747856

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide (CID 7747904) is 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide is Cc1nc(-c2ccccc2)cc(=O)n1CC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide?
The InChIKey is TVIXVSZILLWDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-16-24-21(18-9-3-2-4-10-18)14-23(28)26(16)15-22(27)25-20-13-7-11-17-8-5-6-12-19(17)20/h2-14H,15H2,1H3,(H,25,27).
What are the key properties of 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide?
2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide has a molecular weight of 369.42 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 7747904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).