2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide

C16H17ClN4O2 — CID 53164803

IUPAC2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1cnc(N2CCOCC2)nc1
InChIInChI=1S/C16H17ClN4O2/c17-14-4-2-1-3-12(14)9-15(22)20-13-10-18-16(19-11-13)21-5-7-23-8-6-21/h1-4,10-11H,5-9H2,(H,20,22)
InChIKeyYDNDIDZKICMNLB-UHFFFAOYSA-N
MW332.79 g/mol
LogP2.15
Rot. Bonds4

About 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide

2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide (PubChem CID 53164803) has the molecular formula C16H17ClN4O2 and a molecular weight of 332.79 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
PubChem CID53164803
Molecular FormulaC16H17ClN4O2
Molecular Weight332.79 g/mol
Exact Mass332.10
IUPAC Name2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
SMILESO=C(Cc1ccccc1Cl)Nc1cnc(N2CCOCC2)nc1
InChIInChI=1S/C16H17ClN4O2/c17-14-4-2-1-3-12(14)9-15(22)20-13-10-18-16(19-11-13)21-5-7-23-8-6-21/h1-4,10-11H,5-9H2,(H,20,22)
InChIKeyYDNDIDZKICMNLB-UHFFFAOYSA-N
XLogP2.15
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylpyrimidin-5-yl)-2-naphthalen-1-ylacetamide
CID 122298854
2-(2-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)pyrimidin-5-yl]acetamide
CID 122299697
2-(2-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 86978792
2-(2-chlorophenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 71794834
2-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
CID 122298244
2-(2-chlorophenyl)-N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]acetamide
CID 122255058
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
2-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
CID 122298889
2-(2-chloro-4-methoxyphenyl)-N-(2-piperidin-1-ylpyrimidin-5-yl)acetamide
CID 53164705
2-chloro-5-fluoro-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164826
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(2-chlorophenyl)-N-[4-(4-morpholin-4-yl-1,3-thiazol-2-yl)-3-sulfamoylphenyl]acetamide;2-(2-chlorophenyl)-N-[4-(5-morpholin-4-yl-1,3-thiazol-2-yl)-3-sulfamoylphenyl]acetamide
CID 159937811

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide (CID 53164803) is 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide is O=C(Cc1ccccc1Cl)Nc1cnc(N2CCOCC2)nc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide?
The InChIKey is YDNDIDZKICMNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN4O2/c17-14-4-2-1-3-12(14)9-15(22)20-13-10-18-16(19-11-13)21-5-7-23-8-6-21/h1-4,10-11H,5-9H2,(H,20,22).
What are the key properties of 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide?
2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide has a molecular weight of 332.79 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide is sourced from PubChem (CID 53164803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).