N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide

C11H18N4O2 — CID 71851473

IUPACN,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide
SMILESCNC(=O)N1CCOC(C)(c2cnn(C)c2)C1
InChIInChI=1S/C11H18N4O2/c1-11(9-6-13-14(3)7-9)8-15(4-5-17-11)10(16)12-2/h6-7H,4-5,8H2,1-3H3,(H,12,16)
InChIKeyRMWACDXGHPTOSF-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.31
Rot. Bonds1

About N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide

N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide (PubChem CID 71851473) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide
PubChem CID71851473
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide
SMILESCNC(=O)N1CCOC(C)(c2cnn(C)c2)C1
InChIInChI=1S/C11H18N4O2/c1-11(9-6-13-14(3)7-9)8-15(4-5-17-11)10(16)12-2/h6-7H,4-5,8H2,1-3H3,(H,12,16)
InChIKeyRMWACDXGHPTOSF-UHFFFAOYSA-N
XLogP0.31
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide?
The IUPAC name of N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide (CID 71851473) is N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide.
What is the SMILES notation for N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide?
The canonical SMILES for N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide is CNC(=O)N1CCOC(C)(c2cnn(C)c2)C1.
What is the InChIKey of N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide?
The InChIKey is RMWACDXGHPTOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-11(9-6-13-14(3)7-9)8-15(4-5-17-11)10(16)12-2/h6-7H,4-5,8H2,1-3H3,(H,12,16).
What are the key properties of N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide?
N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-(1-methylpyrazol-4-yl)morpholine-4-carboxamide is sourced from PubChem (CID 71851473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).