1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone

C16H20N4O2 — CID 95579451

IUPAC1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone
SMILESC[C@@H]1CN(C(=O)CNc2ccn(-c3ccccc3)n2)CCO1
InChIInChI=1S/C16H20N4O2/c1-13-12-19(9-10-22-13)16(21)11-17-15-7-8-20(18-15)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyGHBHEQYCSPWGAY-CYBMUJFWSA-N
MW300.36 g/mol
LogP1.53
Rot. Bonds4

About 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone

1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone (PubChem CID 95579451) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone.

Molecular Properties

Compound Name1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone
PubChem CID95579451
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone
SMILESC[C@@H]1CN(C(=O)CNc2ccn(-c3ccccc3)n2)CCO1
InChIInChI=1S/C16H20N4O2/c1-13-12-19(9-10-22-13)16(21)11-17-15-7-8-20(18-15)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyGHBHEQYCSPWGAY-CYBMUJFWSA-N
XLogP1.53
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone 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-(2-methylmorpholin-4-yl)-2-[4-(tetrazol-1-yl)anilino]ethanone
CID 55477811
1-[(2R)-2-methylmorpholin-4-yl]-2-(naphthalen-1-ylamino)ethanone
CID 94532818
2-[2-(4-hydroxypiperidin-1-yl)anilino]-1-(2-methylmorpholin-4-yl)ethanone
CID 102554288
2-[2-(2-chlorophenoxy)anilino]-1-[(2S)-2-methylmorpholin-4-yl]ethanone
CID 32904994
(2S)-4-(1-phenylpyrazole-3-carbonyl)morpholine-2-carboxylic acid
CID 125148641
(2R)-2-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]morpholine-4-carboxamide
CID 94031304
1-[(2R)-2-methylmorpholin-4-yl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]ethanone
CID 95283963
1-[(2R)-2-methylmorpholin-4-yl]-2-[methyl-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]ethanone
CID 33092839
[2-(2-methylmorpholin-4-yl)-2-oxoethyl] 4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxylate
CID 46519216
3-methyl-4-morpholin-4-yl-N-(1-phenylpyrazol-3-yl)pyrrolidine-1-carboxamide
CID 127428554
[(2S)-2-methylmorpholin-4-yl]-(1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanone
CID 51448540
N-[3-(2-methylmorpholin-4-yl)-3-oxo-1-phenylpropyl]benzamide
CID 51293034

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone?
The IUPAC name of 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone (CID 95579451) is 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone.
What is the SMILES notation for 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone?
The canonical SMILES for 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone is C[C@@H]1CN(C(=O)CNc2ccn(-c3ccccc3)n2)CCO1.
What is the InChIKey of 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone?
The InChIKey is GHBHEQYCSPWGAY-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-13-12-19(9-10-22-13)16(21)11-17-15-7-8-20(18-15)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone?
1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone has a molecular weight of 300.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methylmorpholin-4-yl]-2-[(1-phenylpyrazol-3-yl)amino]ethanone is sourced from PubChem (CID 95579451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).