N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide

C22H19N3O3 — CID 18566180

IUPACN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCc1nc2cccc(C)n2c(=O)c1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H19N3O3/c1-14-6-5-9-19-23-15(2)21(22(27)25(14)19)24-20(26)13-28-18-11-10-16-7-3-4-8-17(16)12-18/h3-12H,13H2,1-2H3,(H,24,26)
InChIKeyLVBCECIJIYUJHP-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.48
Rot. Bonds4

About N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide

N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 18566180) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID18566180
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC NameN-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCc1nc2cccc(C)n2c(=O)c1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C22H19N3O3/c1-14-6-5-9-19-23-15(2)21(22(27)25(14)19)24-20(26)13-28-18-11-10-16-7-3-4-8-17(16)12-18/h3-12H,13H2,1-2H3,(H,24,26)
InChIKeyLVBCECIJIYUJHP-UHFFFAOYSA-N
XLogP3.48
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-naphthalen-2-yloxy-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78838178
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide
CID 4745418
N-(1-methylpyrazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 8810740
N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-naphthalen-2-yloxyacetamide
CID 19411746
N,N,1,5-tetramethyl-4-[(2-naphthalen-2-yloxyacetyl)amino]pyrazole-3-carboxamide
CID 95747777
N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]propanamide
CID 807123
N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-2-yloxyacetamide
CID 9247104
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-naphthalen-2-yloxyacetamide
CID 16812884
N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide
CID 16813941
N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide
CID 16813917

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide (CID 18566180) is N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide is Cc1nc2cccc(C)n2c(=O)c1NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is LVBCECIJIYUJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-14-6-5-9-19-23-15(2)21(22(27)25(14)19)24-20(26)13-28-18-11-10-16-7-3-4-8-17(16)12-18/h3-12H,13H2,1-2H3,(H,24,26).
What are the key properties of N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide?
N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 373.41 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 18566180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).