N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide

C10H13ClN4O2 — CID 114052312

IUPACN-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide
SMILESO=C(CC1COCCN1)Nc1nccc(Cl)n1
InChIInChI=1S/C10H13ClN4O2/c11-8-1-2-13-10(14-8)15-9(16)5-7-6-17-4-3-12-7/h1-2,7,12H,3-6H2,(H,13,14,15,16)
InChIKeyKYINKVGKBGPJKB-UHFFFAOYSA-N
MW256.69 g/mol
LogP0.45
Rot. Bonds3

About N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide

N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide (PubChem CID 114052312) has the molecular formula C10H13ClN4O2 and a molecular weight of 256.69 g/mol. Its IUPAC name is N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide
PubChem CID114052312
Molecular FormulaC10H13ClN4O2
Molecular Weight256.69 g/mol
Exact Mass256.07
IUPAC NameN-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide
SMILESO=C(CC1COCCN1)Nc1nccc(Cl)n1
InChIInChI=1S/C10H13ClN4O2/c11-8-1-2-13-10(14-8)15-9(16)5-7-6-17-4-3-12-7/h1-2,7,12H,3-6H2,(H,13,14,15,16)
InChIKeyKYINKVGKBGPJKB-UHFFFAOYSA-N
XLogP0.45
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(1,3-dioxolan-2-yl)phenyl]-2-morpholin-3-ylacetamide
CID 106911781
N-(4-chloropyrimidin-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 114052575
N-[4-(furan-2-ylmethylsulfanyl)phenyl]-2-morpholin-3-ylacetamide
CID 56889679
N-[4-(furan-2-ylmethylsulfanyl)phenyl]-2-[(3R)-morpholin-3-yl]acetamide
CID 95712846
N-(5-bromo-2,4-difluorophenyl)-2-morpholin-3-ylacetamide
CID 102853805
N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95728474
N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]-2-morpholin-3-ylacetamide
CID 56909174
N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]phenyl]-2-[(3R)-morpholin-3-yl]acetamide
CID 95727200
(4-chloropyrimidin-2-yl)carbamic acid
CID 135282743
2-[(3S)-morpholin-3-yl]acetamide
CID 96824646
2-[4-[[2-[(3S)-morpholin-3-yl]acetyl]amino]phenyl]quinoline-4-carboxamide
CID 95726365
N-(2-hydroxy-4-methoxyphenyl)-2-morpholin-3-ylacetamide
CID 102695154

Frequently Asked Questions

What is the IUPAC name of N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide (CID 114052312) is N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide is O=C(CC1COCCN1)Nc1nccc(Cl)n1.
What is the InChIKey of N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide?
The InChIKey is KYINKVGKBGPJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4O2/c11-8-1-2-13-10(14-8)15-9(16)5-7-6-17-4-3-12-7/h1-2,7,12H,3-6H2,(H,13,14,15,16).
What are the key properties of N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide?
N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide has a molecular weight of 256.69 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloropyrimidin-2-yl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 114052312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).