3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine

C10H17N3O — CID 126792155

IUPAC3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine
SMILESCc1n[nH]c(C)c1C1COCCN1C
InChIInChI=1S/C10H17N3O/c1-7-10(8(2)12-11-7)9-6-14-5-4-13(9)3/h9H,4-6H2,1-3H3,(H,11,12)
InChIKeyJQMKCZGWDNSAIA-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.03
Rot. Bonds1

About 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine

3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine (PubChem CID 126792155) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine.

Molecular Properties

Compound Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine
PubChem CID126792155
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine
SMILESCc1n[nH]c(C)c1C1COCCN1C
InChIInChI=1S/C10H17N3O/c1-7-10(8(2)12-11-7)9-6-14-5-4-13(9)3/h9H,4-6H2,1-3H3,(H,11,12)
InChIKeyJQMKCZGWDNSAIA-UHFFFAOYSA-N
XLogP1.03
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-ethoxyethyl)-3,5-dimethyl-1H-pyrazole
CID 3253320
3-(trimethyl-1H-pyrazol-4-yl)morpholine
CID 71695346
3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholine
CID 71695418
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-methylethanamine
CID 124752008
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 55151329
2-(2,2-difluoroethoxy)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 103081053
N-(2,2-difluoroethyl)-2-[3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]acetamide
CID 132399195
4-[2-(2,2-difluoroethoxy)ethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholine
CID 132399378
3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-3-oxo-N-(2,2,2-trifluoroethyl)propanamide
CID 137861368
1-[3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-3,3,3-trifluoro-2-methylpropan-1-one
CID 145875956
3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(2,2,2-trifluoroethyl)morpholine
CID 167944619
4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]morpholine
CID 1215255

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine?
The IUPAC name of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine (CID 126792155) is 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine.
What is the SMILES notation for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine?
The canonical SMILES for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine is Cc1n[nH]c(C)c1C1COCCN1C.
What is the InChIKey of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine?
The InChIKey is JQMKCZGWDNSAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-10(8(2)12-11-7)9-6-14-5-4-13(9)3/h9H,4-6H2,1-3H3,(H,11,12).
What are the key properties of 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine?
3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine has a molecular weight of 195.27 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine is sourced from PubChem (CID 126792155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).