(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine

C15H22N4O2S — CID 99830619

IUPAC(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCOc1c(CN2CCOC[C@@H]2c2nc(C)cs2)c(C)nn1C
InChIInChI=1S/C15H22N4O2S/c1-10-9-22-14(16-10)13-8-21-6-5-19(13)7-12-11(2)17-18(3)15(12)20-4/h9,13H,5-8H2,1-4H3/t13-/m1/s1
InChIKeyDRZLVCDCGLWHBX-CYBMUJFWSA-N
MW322.43 g/mol
LogP2.08
Rot. Bonds4

About (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine

(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine (PubChem CID 99830619) has the molecular formula C15H22N4O2S and a molecular weight of 322.43 g/mol. Its IUPAC name is (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine
PubChem CID99830619
Molecular FormulaC15H22N4O2S
Molecular Weight322.43 g/mol
Exact Mass322.15
IUPAC Name(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCOc1c(CN2CCOC[C@@H]2c2nc(C)cs2)c(C)nn1C
InChIInChI=1S/C15H22N4O2S/c1-10-9-22-14(16-10)13-8-21-6-5-19(13)7-12-11(2)17-18(3)15(12)20-4/h9,13H,5-8H2,1-4H3/t13-/m1/s1
InChIKeyDRZLVCDCGLWHBX-CYBMUJFWSA-N
XLogP2.08
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine (CID 99830619) is (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine is COc1c(CN2CCOC[C@@H]2c2nc(C)cs2)c(C)nn1C.
What is the InChIKey of (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is DRZLVCDCGLWHBX-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4O2S/c1-10-9-22-14(16-10)13-8-21-6-5-19(13)7-12-11(2)17-18(3)15(12)20-4/h9,13H,5-8H2,1-4H3/t13-/m1/s1.
What are the key properties of (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine?
(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 322.43 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 99830619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).