3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine

C15H22N4OS — CID 138039335

IUPAC3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine
SMILESCc1csc(Cn2nc(C)c(C3COCCN3C)c2C)n1
InChIInChI=1S/C15H22N4OS/c1-10-9-21-14(16-10)7-19-12(3)15(11(2)17-19)13-8-20-6-5-18(13)4/h9,13H,5-8H2,1-4H3
InChIKeyOURPNYRXJLXSBJ-UHFFFAOYSA-N
MW306.44 g/mol
LogP2.32
Rot. Bonds3

About 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine

3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine (PubChem CID 138039335) has the molecular formula C15H22N4OS and a molecular weight of 306.44 g/mol. Its IUPAC name is 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine.

Molecular Properties

Compound Name3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine
PubChem CID138039335
Molecular FormulaC15H22N4OS
Molecular Weight306.44 g/mol
Exact Mass306.15
IUPAC Name3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine
SMILESCc1csc(Cn2nc(C)c(C3COCCN3C)c2C)n1
InChIInChI=1S/C15H22N4OS/c1-10-9-21-14(16-10)7-19-12(3)15(11(2)17-19)13-8-20-6-5-18(13)4/h9,13H,5-8H2,1-4H3
InChIKeyOURPNYRXJLXSBJ-UHFFFAOYSA-N
XLogP2.32
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[1-[(4-cyclohexyl-1,3-thiazol-2-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylmorpholine
CID 138033328
3-[3,5-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazol-4-yl]-4-methylmorpholine
CID 138039322
3-(2-methyl-1,3-thiazol-4-yl)-4-[(4-methyl-1,3-thiazol-2-yl)methyl]morpholine
CID 131661818
3-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3,5-dimethylpyrazol-4-yl]-4-methylmorpholine
CID 138039320
3-[1-[(6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-methylmorpholine;2,2,2-trifluoroacetic acid
CID 166326796
3-[3-[3,5-dimethyl-4-(4-methylmorpholin-3-yl)pyrazol-1-yl]propyl]imidazolidine-2,4-dione
CID 167991701
(3S)-4-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-3-(1,3,5-trimethylpyrazol-4-yl)morpholine
CID 97332909
1-[(3S)-3-(1-benzyl-3,5-dimethylpyrazol-4-yl)morpholin-4-yl]propan-1-one
CID 97342997
1-[(3S)-3-(1-benzyl-3,5-dimethylpyrazol-4-yl)morpholin-4-yl]-2-methylpropan-1-one
CID 97343050
4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 130694254
(3R)-4-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 99830619
2-[(2,4-dimethylazetidin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 131132321

Frequently Asked Questions

What is the IUPAC name of 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine?
The IUPAC name of 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine (CID 138039335) is 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine.
What is the SMILES notation for 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine?
The canonical SMILES for 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine is Cc1csc(Cn2nc(C)c(C3COCCN3C)c2C)n1.
What is the InChIKey of 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine?
The InChIKey is OURPNYRXJLXSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-10-9-21-14(16-10)7-19-12(3)15(11(2)17-19)13-8-20-6-5-18(13)4/h9,13H,5-8H2,1-4H3.
What are the key properties of 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine?
3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine has a molecular weight of 306.44 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine is sourced from PubChem (CID 138039335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).