2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine

C10H17N3O — CID 112545746

IUPAC2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine
SMILESCc1[nH]ncc1C1(C)CNC(C)CO1
InChIInChI=1S/C10H17N3O/c1-7-5-14-10(3,6-11-7)9-4-12-13-8(9)2/h4,7,11H,5-6H2,1-3H3,(H,12,13)
InChIKeyOIVXQXJWGFTTDZ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.94
Rot. Bonds1

About 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine

2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine (PubChem CID 112545746) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine.

Molecular Properties

Compound Name2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine
PubChem CID112545746
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine
SMILESCc1[nH]ncc1C1(C)CNC(C)CO1
InChIInChI=1S/C10H17N3O/c1-7-5-14-10(3,6-11-7)9-4-12-13-8(9)2/h4,7,11H,5-6H2,1-3H3,(H,12,13)
InChIKeyOIVXQXJWGFTTDZ-UHFFFAOYSA-N
XLogP0.94
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine?
The IUPAC name of 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine (CID 112545746) is 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine.
What is the SMILES notation for 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine?
The canonical SMILES for 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine is Cc1[nH]ncc1C1(C)CNC(C)CO1.
What is the InChIKey of 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine?
The InChIKey is OIVXQXJWGFTTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-5-14-10(3,6-11-7)9-4-12-13-8(9)2/h4,7,11H,5-6H2,1-3H3,(H,12,13).
What are the key properties of 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine?
2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine has a molecular weight of 195.27 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-2-(5-methyl-1H-pyrazol-4-yl)morpholine is sourced from PubChem (CID 112545746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).