(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine

C9H15N3O — CID 176675688

IUPAC(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
SMILESCN1CCO[C@H](c2cnn(C)c2)C1
InChIInChI=1S/C9H15N3O/c1-11-3-4-13-9(7-11)8-5-10-12(2)6-8/h5-6,9H,3-4,7H2,1-2H3/t9-/m0/s1
InChIKeyZZQDVMHHDVNASH-VIFPVBQESA-N
MW181.24 g/mol
LogP0.42
Rot. Bonds1

About (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine

(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine (PubChem CID 176675688) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine.

Molecular Properties

Compound Name(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
PubChem CID176675688
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
SMILESCN1CCO[C@H](c2cnn(C)c2)C1
InChIInChI=1S/C9H15N3O/c1-11-3-4-13-9(7-11)8-5-10-12(2)6-8/h5-6,9H,3-4,7H2,1-2H3/t9-/m0/s1
InChIKeyZZQDVMHHDVNASH-VIFPVBQESA-N
XLogP0.42
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-4-methyl-2-(1-methylpyrazol-4-yl)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

2-(1-methylpyrazol-4-yl)-4-(5-methylpyrimidin-2-yl)morpholine
CID 133404065
1-methyl-4-[(2R)-oxiran-2-yl]pyrazole
CID 83129463
(2S)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-(1-methylpyrazol-4-yl)morpholine
CID 129327835
2,4-dimethyl-6-(1-methylpyrazol-4-yl)morpholine
CID 177322360
1-methyl-4-(3,4,5,6-tetrahydro-2H-pyran-4-id-2-yl)pyrazole;zinc
CID 175423352
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl-[2-(1-methylpyrazol-4-yl)morpholin-4-yl]methanone
CID 86769751
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
ethane;2-(1-methylpyrazol-4-yl)morpholine
CID 177151428
4-(4-bromooxan-2-yl)-1-methylpyrazole
CID 157045046
4-(6,7-dimethylpteridin-2-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 157045930
(2S)-2-(1-methylpyrazol-4-yl)-1,4-oxazepane
CID 96749778
4-(2-chloro-5-fluorophenyl)sulfonyl-2-(1-methylpyrazol-4-yl)morpholine
CID 75494719

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine?
The IUPAC name of (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine (CID 176675688) is (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine.
What is the SMILES notation for (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine?
The canonical SMILES for (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine is CN1CCO[C@H](c2cnn(C)c2)C1.
What is the InChIKey of (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine?
The InChIKey is ZZQDVMHHDVNASH-VIFPVBQESA-N. The full InChI is InChI=1S/C9H15N3O/c1-11-3-4-13-9(7-11)8-5-10-12(2)6-8/h5-6,9H,3-4,7H2,1-2H3/t9-/m0/s1.
What are the key properties of (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine?
(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine has a molecular weight of 181.24 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine is sourced from PubChem (CID 176675688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).