N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide

C23H18FN3O3 — CID 175641645

IUPACN-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide
SMILESCOc1ncc(-c2c(OCC(=O)Nc3ccccc3F)ccc3ccccc23)cn1
InChIInChI=1S/C23H18FN3O3/c1-29-23-25-12-16(13-26-23)22-17-7-3-2-6-15(17)10-11-20(22)30-14-21(28)27-19-9-5-4-8-18(19)24/h2-13H,14H2,1H3,(H,27,28)
InChIKeyQKNMVRPDXUCQQD-UHFFFAOYSA-N
MW403.41 g/mol
LogP4.46
Rot. Bonds6

About N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide

N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide (PubChem CID 175641645) has the molecular formula C23H18FN3O3 and a molecular weight of 403.41 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide
PubChem CID175641645
Molecular FormulaC23H18FN3O3
Molecular Weight403.41 g/mol
Exact Mass403.13
IUPAC NameN-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide
SMILESCOc1ncc(-c2c(OCC(=O)Nc3ccccc3F)ccc3ccccc23)cn1
InChIInChI=1S/C23H18FN3O3/c1-29-23-25-12-16(13-26-23)22-17-7-3-2-6-15(17)10-11-20(22)30-14-21(28)27-19-9-5-4-8-18(19)24/h2-13H,14H2,1H3,(H,27,28)
InChIKeyQKNMVRPDXUCQQD-UHFFFAOYSA-N
XLogP4.46
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-fluorophenyl)-2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 46267221
4-[2-(2-fluoroanilino)-2-oxoethoxy]-3,5-dimethoxybenzoic acid
CID 99989728
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 7642319
N-(2-fluorophenyl)-2-[(2-formyl-6-methyl-3-pyridinyl)oxy]acetamide
CID 78929098
2-(4-cyano-2-methoxyphenoxy)-N-(2-fluorophenyl)acetamide
CID 2492568
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide
CID 26365359
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
2-[(2-bromo-3-pyridinyl)oxy]-N-(2-fluorophenyl)acetamide
CID 65102015
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
2-(2-methoxy-4-methylphenoxy)-N-naphthalen-1-ylacetamide
CID 2627702
2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4650894

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide (CID 175641645) is N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide is COc1ncc(-c2c(OCC(=O)Nc3ccccc3F)ccc3ccccc23)cn1.
What is the InChIKey of N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide?
The InChIKey is QKNMVRPDXUCQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN3O3/c1-29-23-25-12-16(13-26-23)22-17-7-3-2-6-15(17)10-11-20(22)30-14-21(28)27-19-9-5-4-8-18(19)24/h2-13H,14H2,1H3,(H,27,28).
What are the key properties of N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide?
N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide has a molecular weight of 403.41 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[1-(2-methoxypyrimidin-5-yl)naphthalen-2-yl]oxyacetamide is sourced from PubChem (CID 175641645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).