N-(2-phenoxypyrimidin-5-yl)benzamide

C17H13N3O2 — CID 122302199

IUPACN-(2-phenoxypyrimidin-5-yl)benzamide
SMILESO=C(Nc1cnc(Oc2ccccc2)nc1)c1ccccc1
InChIInChI=1S/C17H13N3O2/c21-16(13-7-3-1-4-8-13)20-14-11-18-17(19-12-14)22-15-9-5-2-6-10-15/h1-12H,(H,20,21)
InChIKeyFBLAINHVWUKUGH-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.52
Rot. Bonds4

About N-(2-phenoxypyrimidin-5-yl)benzamide

N-(2-phenoxypyrimidin-5-yl)benzamide (PubChem CID 122302199) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(2-phenoxypyrimidin-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-phenoxypyrimidin-5-yl)benzamide
PubChem CID122302199
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC NameN-(2-phenoxypyrimidin-5-yl)benzamide
SMILESO=C(Nc1cnc(Oc2ccccc2)nc1)c1ccccc1
InChIInChI=1S/C17H13N3O2/c21-16(13-7-3-1-4-8-13)20-14-11-18-17(19-12-14)22-15-9-5-2-6-10-15/h1-12H,(H,20,21)
InChIKeyFBLAINHVWUKUGH-UHFFFAOYSA-N
XLogP3.52
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methylsulfanyl-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302430
4-(dimethylamino)-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302379
3-methoxy-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302206
N-(2-phenoxypyrimidin-5-yl)naphthalene-2-carboxamide
CID 122302221
3,4,5-trimethoxy-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302212
1-(2-phenoxypyrimidin-5-yl)-3-phenylurea
CID 122302271
N-(2-phenoxypyrimidin-5-yl)quinoxaline-2-carboxamide
CID 122302374
N-(6-formyl-3-pyridinyl)-2-phenoxypyrimidine-5-carboxamide
CID 86098575
N-(2-phenoxypyrimidin-5-yl)prop-2-enamide
CID 139021184
2,2-dimethyl-N-(2-phenoxypyrimidin-5-yl)propanamide
CID 122302193
2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302232
N-[6-(4-phenoxyanilino)-3-pyridinyl]benzamide
CID 113021208

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxypyrimidin-5-yl)benzamide?
The IUPAC name of N-(2-phenoxypyrimidin-5-yl)benzamide (CID 122302199) is N-(2-phenoxypyrimidin-5-yl)benzamide.
What is the SMILES notation for N-(2-phenoxypyrimidin-5-yl)benzamide?
The canonical SMILES for N-(2-phenoxypyrimidin-5-yl)benzamide is O=C(Nc1cnc(Oc2ccccc2)nc1)c1ccccc1.
What is the InChIKey of N-(2-phenoxypyrimidin-5-yl)benzamide?
The InChIKey is FBLAINHVWUKUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-16(13-7-3-1-4-8-13)20-14-11-18-17(19-12-14)22-15-9-5-2-6-10-15/h1-12H,(H,20,21).
What are the key properties of N-(2-phenoxypyrimidin-5-yl)benzamide?
N-(2-phenoxypyrimidin-5-yl)benzamide has a molecular weight of 291.31 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxypyrimidin-5-yl)benzamide is sourced from PubChem (CID 122302199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).