2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide

C11H18N4O2 — CID 124640953

IUPAC2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide
SMILESCc1cn[nH]c1[C@]1(C)CN(CC(N)=O)CCO1
InChIInChI=1S/C11H18N4O2/c1-8-5-13-14-10(8)11(2)7-15(3-4-17-11)6-9(12)16/h5H,3-4,6-7H2,1-2H3,(H2,12,16)(H,13,14)/t11-/m0/s1
InChIKeyGTOSGQJACJKTSY-NSHDSACASA-N
MW238.29 g/mol
LogP-0.25
Rot. Bonds3

About 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide

2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide (PubChem CID 124640953) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide
PubChem CID124640953
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide
SMILESCc1cn[nH]c1[C@]1(C)CN(CC(N)=O)CCO1
InChIInChI=1S/C11H18N4O2/c1-8-5-13-14-10(8)11(2)7-15(3-4-17-11)6-9(12)16/h5H,3-4,6-7H2,1-2H3,(H2,12,16)(H,13,14)/t11-/m0/s1
InChIKeyGTOSGQJACJKTSY-NSHDSACASA-N
XLogP-0.25
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]methyl]phenyl]benzoic acid
CID 110097245
(2R)-4-cyclopentyl-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholine
CID 124640940
2-[(3R)-3-methyl-3-(4-methylsulfonyl-1H-pyrazol-5-yl)piperidin-1-yl]acetamide
CID 125000035
2-methyl-2-(4-methyl-1H-pyrazol-5-yl)-4-(6-methylpyrimidin-4-yl)morpholine
CID 110270900
2-[(2R)-2-methyl-2-phenylmorpholin-4-yl]acetic acid
CID 124692791
2-(2,2-dimethyl-1,4-oxazepan-4-yl)acetamide
CID 130684724
2-(2,2-dimethylmorpholin-4-yl)-1-(2-methylphenyl)ethanone
CID 43797387
(4-methyl-1H-pyrazol-5-yl)-(1-oxa-4-azaspiro[5.5]undecan-4-yl)methanone
CID 122159663
2-(2,2-dimethylmorpholin-4-yl)-1-(2,4,6-trimethylphenyl)ethanone
CID 43797424
2-methoxy-1-[(3S)-3-methyl-3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 95848502
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
CID 63999078
1-[(2S)-2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 95824362

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide?
The IUPAC name of 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide (CID 124640953) is 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide.
What is the SMILES notation for 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide?
The canonical SMILES for 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide is Cc1cn[nH]c1[C@]1(C)CN(CC(N)=O)CCO1.
What is the InChIKey of 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide?
The InChIKey is GTOSGQJACJKTSY-NSHDSACASA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-5-13-14-10(8)11(2)7-15(3-4-17-11)6-9(12)16/h5H,3-4,6-7H2,1-2H3,(H2,12,16)(H,13,14)/t11-/m0/s1.
What are the key properties of 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide?
2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-methyl-2-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]acetamide is sourced from PubChem (CID 124640953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).