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

C19H17N3O2 — CID 122302232

IUPAC2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide
SMILESCc1ccc(C)c(C(=O)Nc2cnc(Oc3ccccc3)nc2)c1
InChIInChI=1S/C19H17N3O2/c1-13-8-9-14(2)17(10-13)18(23)22-15-11-20-19(21-12-15)24-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,23)
InChIKeyNYIHWXQCSRNZBP-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.14
Rot. Bonds4

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

2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide (PubChem CID 122302232) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide
PubChem CID122302232
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide
SMILESCc1ccc(C)c(C(=O)Nc2cnc(Oc3ccccc3)nc2)c1
InChIInChI=1S/C19H17N3O2/c1-13-8-9-14(2)17(10-13)18(23)22-15-11-20-19(21-12-15)24-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,23)
InChIKeyNYIHWXQCSRNZBP-UHFFFAOYSA-N
XLogP4.14
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethyl-2-phenoxypyrimidin-5-yl)-2,5-dimethylbenzamide
CID 122303609
N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302199
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
2,2-dimethyl-N-(2-phenoxypyrimidin-5-yl)propanamide
CID 122302193
N-(5-chloro-2-phenoxyphenyl)-2,5-dimethylbenzamide
CID 100657509
4-methylsulfanyl-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302430
4-(dimethylamino)-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302379
N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-2,5-dimethylbenzamide
CID 55729425
2,5-dimethyl-N-(3-methylphenyl)benzamide
CID 925357

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide?
The IUPAC name of 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide (CID 122302232) is 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide?
The canonical SMILES for 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide is Cc1ccc(C)c(C(=O)Nc2cnc(Oc3ccccc3)nc2)c1.
What is the InChIKey of 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide?
The InChIKey is NYIHWXQCSRNZBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13-8-9-14(2)17(10-13)18(23)22-15-11-20-19(21-12-15)24-16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,23).
What are the key properties of 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide?
2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide has a molecular weight of 319.36 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide is sourced from PubChem (CID 122302232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).