N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide

C22H22ClN3O3 — CID 51368553

IUPACN-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide
SMILESCc1cccc(Cl)c1NC(=O)Cn1c(-c2ccccc2)nc(C)c(CCO)c1=O
InChIInChI=1S/C22H22ClN3O3/c1-14-7-6-10-18(23)20(14)25-19(28)13-26-21(16-8-4-3-5-9-16)24-15(2)17(11-12-27)22(26)29/h3-10,27H,11-13H2,1-2H3,(H,25,28)
InChIKeyWHUBIAXPMBRATP-UHFFFAOYSA-N
MW411.89 g/mol
LogP3.35
Rot. Bonds6

About N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide

N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide (PubChem CID 51368553) has the molecular formula C22H22ClN3O3 and a molecular weight of 411.89 g/mol. Its IUPAC name is N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide
PubChem CID51368553
Molecular FormulaC22H22ClN3O3
Molecular Weight411.89 g/mol
Exact Mass411.13
IUPAC NameN-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide
SMILESCc1cccc(Cl)c1NC(=O)Cn1c(-c2ccccc2)nc(C)c(CCO)c1=O
InChIInChI=1S/C22H22ClN3O3/c1-14-7-6-10-18(23)20(14)25-19(28)13-26-21(16-8-4-3-5-9-16)24-15(2)17(11-12-27)22(26)29/h3-10,27H,11-13H2,1-2H3,(H,25,28)
InChIKeyWHUBIAXPMBRATP-UHFFFAOYSA-N
XLogP3.35
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.89
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide?
The IUPAC name of N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide (CID 51368553) is N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide?
The canonical SMILES for N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide is Cc1cccc(Cl)c1NC(=O)Cn1c(-c2ccccc2)nc(C)c(CCO)c1=O.
What is the InChIKey of N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide?
The InChIKey is WHUBIAXPMBRATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClN3O3/c1-14-7-6-10-18(23)20(14)25-19(28)13-26-21(16-8-4-3-5-9-16)24-15(2)17(11-12-27)22(26)29/h3-10,27H,11-13H2,1-2H3,(H,25,28).
What are the key properties of N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide?
N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide has a molecular weight of 411.89 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-6-methylphenyl)-2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenylpyrimidin-1-yl]acetamide is sourced from PubChem (CID 51368553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).