3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine

C10H17N3O — CID 83858621

IUPAC3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine
SMILESCc1[nH]nc(CC2COCCN2)c1C
InChIInChI=1S/C10H17N3O/c1-7-8(2)12-13-10(7)5-9-6-14-4-3-11-9/h9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyYWFFFZFTZOLEGZ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.56
Rot. Bonds2

About 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine

3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine (PubChem CID 83858621) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine.

Molecular Properties

Compound Name3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine
PubChem CID83858621
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine
SMILESCc1[nH]nc(CC2COCCN2)c1C
InChIInChI=1S/C10H17N3O/c1-7-8(2)12-13-10(7)5-9-6-14-4-3-11-9/h9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyYWFFFZFTZOLEGZ-UHFFFAOYSA-N
XLogP0.56
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine 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

(3S)-3-(2H-tetrazol-5-ylmethyl)morpholine
CID 55253377
3-[(5-methylfuran-2-yl)methyl]morpholine
CID 116927979
3-[(4-methylpyrazol-1-yl)methyl]morpholine
CID 165375298
3-[(4-methylsulfonyl-1H-benzimidazol-2-yl)methyl]morpholine
CID 82007596
3-(thiatriazol-5-ylmethyl)morpholine
CID 116985755
3-[(2,5-dimethylpyrrol-1-yl)methyl]morpholine
CID 103549624
3-[(4-chloro-2-methylphenyl)methyl]morpholine
CID 82287728
3-[(5-tert-butyl-1H-imidazol-2-yl)methyl]morpholine
CID 116881149
3-[(4-tert-butyl-2-methylphenyl)methyl]morpholine
CID 116927963
3-(bromomethyl)morpholine
CID 70577689
3-(naphthalen-1-ylmethyl)morpholine
CID 66932689
3-(2-methylpropyl)morpholine
CID 20811826

Frequently Asked Questions

What is the IUPAC name of 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine?
The IUPAC name of 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine (CID 83858621) is 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine.
What is the SMILES notation for 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine?
The canonical SMILES for 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine is Cc1[nH]nc(CC2COCCN2)c1C.
What is the InChIKey of 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine?
The InChIKey is YWFFFZFTZOLEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-8(2)12-13-10(7)5-9-6-14-4-3-11-9/h9,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine?
3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine has a molecular weight of 195.27 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]morpholine is sourced from PubChem (CID 83858621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).