[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol

C10H17N3O4S — CID 81219581

IUPAC[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C10H17N3O4S/c1-8-7-17-9(6-14)4-13(8)18(15,16)10-3-11-12(2)5-10/h3,5,8-9,14H,4,6-7H2,1-2H3
InChIKeyKPLZNVLECOTWMW-UHFFFAOYSA-N
MW275.33 g/mol
LogP-0.81
Rot. Bonds3

About [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol

[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol (PubChem CID 81219581) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol
PubChem CID81219581
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC Name[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C10H17N3O4S/c1-8-7-17-9(6-14)4-13(8)18(15,16)10-3-11-12(2)5-10/h3,5,8-9,14H,4,6-7H2,1-2H3
InChIKeyKPLZNVLECOTWMW-UHFFFAOYSA-N
XLogP-0.81
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol 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

2-(bromomethyl)-5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholine
CID 81211437
[5-methyl-4-(4-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81219261
[4-(4-ethylphenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81219341
[4-(3-amino-4,5-dimethylphenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81194847
[4-(3-amino-5-fluoro-4-methylphenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 116792040
3-[4-(2,5-dimethylmorpholin-4-yl)sulfonylpyrazol-1-yl]propanoic acid
CID 43544547
(1R,4S)-5-(1-methylpyrazol-4-yl)sulfonyl-2-oxa-5-azabicyclo[2.2.1]heptane
CID 129353163
[4-(5-chlorothiophen-2-yl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81219101
[4-(2,5-dichlorophenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81218776
[4-(6-amino-2,3-dimethylphenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81195724
[4-(5-bromo-2-methylphenyl)sulfonyl-5-methylmorpholin-2-yl]methanol
CID 81219098
(5-methyl-4-propan-2-ylsulfonylmorpholin-2-yl)methanol
CID 81219426

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol (CID 81219581) is [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol is CC1COC(CO)CN1S(=O)(=O)c1cnn(C)c1.
What is the InChIKey of [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol?
The InChIKey is KPLZNVLECOTWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c1-8-7-17-9(6-14)4-13(8)18(15,16)10-3-11-12(2)5-10/h3,5,8-9,14H,4,6-7H2,1-2H3.
What are the key properties of [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol?
[5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol has a molecular weight of 275.33 g/mol, XLogP of -0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]methanol is sourced from PubChem (CID 81219581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).