N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide

C19H19N3O3 — CID 71795128

IUPACN-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCc1cc(=O)n(CCNC(=O)COc2cccc3ccccc23)cn1
InChIInChI=1S/C19H19N3O3/c1-14-11-19(24)22(13-21-14)10-9-20-18(23)12-25-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)
InChIKeyBGNLUINFIMSCPD-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.90
Rot. Bonds6

About N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide

N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 71795128) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide
PubChem CID71795128
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC NameN-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide
SMILESCc1cc(=O)n(CCNC(=O)COc2cccc3ccccc23)cn1
InChIInChI=1S/C19H19N3O3/c1-14-11-19(24)22(13-21-14)10-9-20-18(23)12-25-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)
InChIKeyBGNLUINFIMSCPD-UHFFFAOYSA-N
XLogP1.90
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide (CID 71795128) is N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide is Cc1cc(=O)n(CCNC(=O)COc2cccc3ccccc23)cn1.
What is the InChIKey of N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is BGNLUINFIMSCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-14-11-19(24)22(13-21-14)10-9-20-18(23)12-25-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,11,13H,9-10,12H2,1H3,(H,20,23).
What are the key properties of N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide?
N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 337.38 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 71795128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).