5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one

C10H17N3O2 — CID 102406423

IUPAC5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one
SMILESCc1cc(=O)n(CCN2CCOCC2)[nH]1
InChIInChI=1S/C10H17N3O2/c1-9-8-10(14)13(11-9)3-2-12-4-6-15-7-5-12/h8,11H,2-7H2,1H3
InChIKeySZZHTOZZORSLGW-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.18
Rot. Bonds3

About 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one

5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one (PubChem CID 102406423) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one.

Molecular Properties

Compound Name5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one
PubChem CID102406423
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one
SMILESCc1cc(=O)n(CCN2CCOCC2)[nH]1
InChIInChI=1S/C10H17N3O2/c1-9-8-10(14)13(11-9)3-2-12-4-6-15-7-5-12/h8,11H,2-7H2,1H3
InChIKeySZZHTOZZORSLGW-UHFFFAOYSA-N
XLogP-0.18
TPSA50.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one 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

3-(Morpholin-4-ylamino)-1,2-dihydropyrrol-5-one
CID 139223929
2-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethyl acetate
CID 20295815
(Z)-3-morpholin-4-ylbut-2-enehydrazide
CID 22071979
2-methyl-5-(morpholine-4-carbonyl)-1H-pyrazol-3-one
CID 22118185
3-Morpholin-4-ylbut-2-enehydrazide
CID 54328018
5-(Morpholine-4-carbonyl)-1,2-dihydropyrazol-3-one
CID 57712978
(Z)-3-(2,6-dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843813
3-(2,6-Dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843814
N-(2-morpholinoethyl)-3-aminocrotonamide
CID 67887672
3-Amino-N-[2-(4-morpholinyl)ethyl]-2-butenamide
CID 67887674
5-Methyl-4-morpholin-4-yl-1,2-dihydropyrazol-3-one
CID 89850892
2-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-one
CID 118690658

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one?
The IUPAC name of 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one (CID 102406423) is 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one.
What is the SMILES notation for 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one?
The canonical SMILES for 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one is Cc1cc(=O)n(CCN2CCOCC2)[nH]1.
What is the InChIKey of 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one?
The InChIKey is SZZHTOZZORSLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-9-8-10(14)13(11-9)3-2-12-4-6-15-7-5-12/h8,11H,2-7H2,1H3.
What are the key properties of 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one?
5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one has a molecular weight of 211.26 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-morpholin-4-ylethyl)-1H-pyrazol-3-one is sourced from PubChem (CID 102406423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).