1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol

C13H23N3O2 — CID 155123501

IUPAC1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol
SMILESCCc1cc(C(O)CCN2CCOCC2)nn1C
InChIInChI=1S/C13H23N3O2/c1-3-11-10-12(14-15(11)2)13(17)4-5-16-6-8-18-9-7-16/h10,13,17H,3-9H2,1-2H3
InChIKeyOIWUHNADIMVDAY-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.74
Rot. Bonds5

About 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol

1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol (PubChem CID 155123501) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol.

Molecular Properties

Compound Name1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol
PubChem CID155123501
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol
SMILESCCc1cc(C(O)CCN2CCOCC2)nn1C
InChIInChI=1S/C13H23N3O2/c1-3-11-10-12(14-15(11)2)13(17)4-5-16-6-8-18-9-7-16/h10,13,17H,3-9H2,1-2H3
InChIKeyOIWUHNADIMVDAY-UHFFFAOYSA-N
XLogP0.74
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-morpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-ol
CID 82105505
1-(4-bromo-5-ethyl-1-methylpyrazol-3-yl)-4-morpholin-4-ylbutan-1-ol
CID 142591856
4,4-dimethyl-1-morpholin-4-ylpentan-3-ol
CID 62622858
4-[2-(3-cyclopropyl-5-ethylpyrazol-1-yl)ethyl]morpholine
CID 71019550
1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-ol
CID 82073802
1-methyl-N-(2-morpholin-4-ylethyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 70761922
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
CID 3039644
5-(2,2-dimethylbutyl)-1-methyl-3-propan-2-ylpyrazole
CID 168880288
4-[(3S)-3-methylpentyl]morpholine
CID 167092878
1-[1-(2-morpholin-4-ylethyl)pyrrol-3-yl]butan-1-ol
CID 79110104
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
CID 83021388
CID 68598978
CID 68598978

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol?
The IUPAC name of 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol (CID 155123501) is 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol.
What is the SMILES notation for 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol?
The canonical SMILES for 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol is CCc1cc(C(O)CCN2CCOCC2)nn1C.
What is the InChIKey of 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol?
The InChIKey is OIWUHNADIMVDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-3-11-10-12(14-15(11)2)13(17)4-5-16-6-8-18-9-7-16/h10,13,17H,3-9H2,1-2H3.
What are the key properties of 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol?
1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol has a molecular weight of 253.35 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1-methylpyrazol-3-yl)-3-morpholin-4-ylpropan-1-ol is sourced from PubChem (CID 155123501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).