2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide

C17H22N4O2 — CID 31520086

IUPAC2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCO[C@H](C)C2)n(-c2ccccc2)n1
InChIInChI=1S/C17H22N4O2/c1-13-10-16(21(19-13)15-6-4-3-5-7-15)18-17(22)12-20-8-9-23-14(2)11-20/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,18,22)/t14-/m1/s1
InChIKeyUQMKPFVCNPIACP-CQSZACIVSA-N
MW314.39 g/mol
LogP1.84
Rot. Bonds4

About 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide

2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide (PubChem CID 31520086) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
PubChem CID31520086
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCO[C@H](C)C2)n(-c2ccccc2)n1
InChIInChI=1S/C17H22N4O2/c1-13-10-16(21(19-13)15-6-4-3-5-7-15)18-17(22)12-20-8-9-23-14(2)11-20/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,18,22)/t14-/m1/s1
InChIKeyUQMKPFVCNPIACP-CQSZACIVSA-N
XLogP1.84
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-fluorophenyl)-5-methylpyrazol-3-yl]-2-(2-methylmorpholin-4-yl)acetamide
CID 60507872
2-[4-(2-methylphenyl)piperazin-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 18196341
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide
CID 120760391
2-(2-methylmorpholin-4-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide
CID 60507844
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]acetamide
CID 78817652
2-(2-methylmorpholin-4-yl)-N-(3-methylsulfanylphenyl)acetamide
CID 17486154
diethyl-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]azanium
CID 6932117
N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 30253772
N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]acetamide
CID 17420505

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide (CID 31520086) is 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide is Cc1cc(NC(=O)CN2CCO[C@H](C)C2)n(-c2ccccc2)n1.
What is the InChIKey of 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The InChIKey is UQMKPFVCNPIACP-CQSZACIVSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-13-10-16(21(19-13)15-6-4-3-5-7-15)18-17(22)12-20-8-9-23-14(2)11-20/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,18,22)/t14-/m1/s1.
What are the key properties of 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide has a molecular weight of 314.39 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 31520086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).