N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide

C15H16Cl2N4O2 — CID 24743570

IUPACN-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C15H16Cl2N4O2/c16-12-2-1-11(9-13(12)17)21-4-3-14(19-21)18-15(22)10-20-5-7-23-8-6-20/h1-4,9H,5-8,10H2,(H,18,19,22)
InChIKeyMYPQDQMTSQNFPF-UHFFFAOYSA-N
MW355.23 g/mol
LogP2.45
Rot. Bonds4

About N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide

N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide (PubChem CID 24743570) has the molecular formula C15H16Cl2N4O2 and a molecular weight of 355.23 g/mol. Its IUPAC name is N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide
PubChem CID24743570
Molecular FormulaC15H16Cl2N4O2
Molecular Weight355.23 g/mol
Exact Mass354.07
IUPAC NameN-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C15H16Cl2N4O2/c16-12-2-1-11(9-13(12)17)21-4-3-14(19-21)18-15(22)10-20-5-7-23-8-6-20/h1-4,9H,5-8,10H2,(H,18,19,22)
InChIKeyMYPQDQMTSQNFPF-UHFFFAOYSA-N
XLogP2.45
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.23
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-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

1-(3,4-dichlorophenyl)-N-(2-morpholinoethyl)-1H-pyrazol-3-amine
CID 24743568
N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-piperidin-1-ylacetamide
CID 24743571
1-(3,4-dichlorophenyl)-N-(2-piperidin-1-ylethyl)pyrazol-3-amine
CID 24743572
1-(3,4-dichlorophenyl)-N-(2-morpholinoethyl)-1H-1,2,3-triazol-4-amine
CID 76683773
1-(3,4-dichlorophenyl)-N-(3-morpholin-4-ylpropyl)triazol-4-amine
CID 76683982
N-[1-(3,4-dichlorophenyl)triazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 76684383
2-cyano-N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide
CID 155568071
N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-(2-methoxyethoxy)acetamide
CID 71993387
N-(2,3-dichlorophenyl)-2-[[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]amino]acetamide
CID 75430742
2-[(3S)-3-ethoxypiperidin-1-yl]-2-oxo-N-(1-phenylpyrazol-3-yl)acetamide
CID 95192799
N-(3,4-dichlorophenyl)-2-(7-oxopyrazolo[1,5-a]pyrimidin-4-yl)acetamide
CID 121567620
(2S,3S)-N-[1-(4-chlorophenyl)pyrazol-3-yl]-3-methyl-1,4-dioxane-2-carboxamide
CID 136586600

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide (CID 24743570) is N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccn(-c2ccc(Cl)c(Cl)c2)n1.
What is the InChIKey of N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide?
The InChIKey is MYPQDQMTSQNFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N4O2/c16-12-2-1-11(9-13(12)17)21-4-3-14(19-21)18-15(22)10-20-5-7-23-8-6-20/h1-4,9H,5-8,10H2,(H,18,19,22).
What are the key properties of N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide?
N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide has a molecular weight of 355.23 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dichlorophenyl)pyrazol-3-yl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 24743570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).