4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine

C14H17N3OS — CID 133464291

IUPAC4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1cc(N2CCOC(c3nc(C)cs3)C2)ccn1
InChIInChI=1S/C14H17N3OS/c1-10-7-12(3-4-15-10)17-5-6-18-13(8-17)14-16-11(2)9-19-14/h3-4,7,9,13H,5-6,8H2,1-2H3
InChIKeyQESOSGJZCAJSGN-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.73
Rot. Bonds2

About 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine

4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine (PubChem CID 133464291) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
PubChem CID133464291
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1cc(N2CCOC(c3nc(C)cs3)C2)ccn1
InChIInChI=1S/C14H17N3OS/c1-10-7-12(3-4-15-10)17-5-6-18-13(8-17)14-16-11(2)9-19-14/h3-4,7,9,13H,5-6,8H2,1-2H3
InChIKeyQESOSGJZCAJSGN-UHFFFAOYSA-N
XLogP2.73
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(4-methyl-1,3-thiazol-2-yl)-4-quinoxalin-2-ylmorpholine
CID 95138385
4-(3,5-dichloro-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 126803952
(2S)-4-(2-methyl-6-pyridin-4-ylpyrimidin-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 97073743
4-(2-methyl-4-pyridinyl)morpholine-2-carboxamide
CID 133464225
[1-[6-[2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 133300552
(2S)-N-[(4-ethyl-2-pyridinyl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 100752575
2-(fluoromethyl)-4-(2-methyl-4-pyridinyl)-1,4-oxazepane
CID 126790720
4-[3-(3,5-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 166190766
(2S)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 95137666
(2R)-4-(2,3-dihydrotetrazolo[1,5-a]pyridin-6-yl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine;hydroiodide
CID 177329076
4-(6-benzylsulfanylpyrazin-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 133389470
(2S)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholine
CID 95138964

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine (CID 133464291) is 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine is Cc1cc(N2CCOC(c3nc(C)cs3)C2)ccn1.
What is the InChIKey of 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is QESOSGJZCAJSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-10-7-12(3-4-15-10)17-5-6-18-13(8-17)14-16-11(2)9-19-14/h3-4,7,9,13H,5-6,8H2,1-2H3.
What are the key properties of 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine?
4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 275.38 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-4-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 133464291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).