N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide

C19H16FN3O2 — CID 122302992

IUPACN-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cnc(Oc3ccccc3F)nc2)c1
InChIInChI=1S/C19H16FN3O2/c1-13-5-4-6-14(9-13)10-18(24)23-15-11-21-19(22-12-15)25-17-8-3-2-7-16(17)20/h2-9,11-12H,10H2,1H3,(H,23,24)
InChIKeyYOKZJVXXZSOGGC-UHFFFAOYSA-N
MW337.35 g/mol
LogP3.90
Rot. Bonds5

About N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide

N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide (PubChem CID 122302992) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide
PubChem CID122302992
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC NameN-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2cnc(Oc3ccccc3F)nc2)c1
InChIInChI=1S/C19H16FN3O2/c1-13-5-4-6-14(9-13)10-18(24)23-15-11-21-19(22-12-15)25-17-8-3-2-7-16(17)20/h2-9,11-12H,10H2,1H3,(H,23,24)
InChIKeyYOKZJVXXZSOGGC-UHFFFAOYSA-N
XLogP3.90
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-[2-(2-fluorophenoxy)pyrimidin-5-yl]acetamide
CID 122303113
N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(4-methoxyphenoxy)acetamide
CID 122302986
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-3-phenylurea
CID 71799859
N-[4-(2-fluoroanilino)phenyl]-2-(3-methylphenyl)acetamide
CID 112986781
1-(3,5-difluorophenyl)-3-[2-(2-fluorophenoxy)pyrimidin-5-yl]urea
CID 122302932
(E)-N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-3-(2-fluorophenyl)prop-2-enamide
CID 122303106
N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]-2-phenylacetamide
CID 122303244
N-(2-methoxypyrimidin-5-yl)-3-(3-methylphenyl)propanamide
CID 122301589
2-(3-methylphenyl)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298207
N-[6-(N-methylanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113016495
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide (CID 122302992) is N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2cnc(Oc3ccccc3F)nc2)c1.
What is the InChIKey of N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide?
The InChIKey is YOKZJVXXZSOGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c1-13-5-4-6-14(9-13)10-18(24)23-15-11-21-19(22-12-15)25-17-8-3-2-7-16(17)20/h2-9,11-12H,10H2,1H3,(H,23,24).
What are the key properties of N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide?
N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide has a molecular weight of 337.35 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 122302992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).