4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine

C14H17N3OS — CID 7294980

IUPAC4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine
SMILESCc1cs/c(=N\c2ccccc2)n1N1CCOCC1
InChIInChI=1S/C14H17N3OS/c1-12-11-19-14(15-13-5-3-2-4-6-13)17(12)16-7-9-18-10-8-16/h2-6,11H,7-10H2,1H3/b15-14-
InChIKeyQHGYSDQLXBDFAT-PFONDFGASA-N
MW275.38 g/mol
LogP2.06
Rot. Bonds2

About 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine

4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine (PubChem CID 7294980) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine.

Molecular Properties

Compound Name4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine
PubChem CID7294980
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine
SMILESCc1cs/c(=N\c2ccccc2)n1N1CCOCC1
InChIInChI=1S/C14H17N3OS/c1-12-11-19-14(15-13-5-3-2-4-6-13)17(12)16-7-9-18-10-8-16/h2-6,11H,7-10H2,1H3/b15-14-
InChIKeyQHGYSDQLXBDFAT-PFONDFGASA-N
XLogP2.06
TPSA29.76 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 ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl N-phenyl-4-morpholinecarbimidothioate
CID 18558755
2-(4-Methyl-2-phenylimino-1,3-thiazol-3-yl)ethanol;hydrobromide
CID 15945177
3-(3-Morpholinopropyl)-2-(phenylimino)-4-thiazolidinone
CID 3043420
(E)-N-[(ethylthio)morpholinomethylene]aniline
CID 829622
Methanimine, 1-(4-morpholino), N-phenyl
CID 523953
5-morpholin-4-yl-N-phenyl-1,2,4-dithiazol-3-imine;perchloric acid
CID 21144948
(Z)-1-(4-methyl-3-morpholino-2-(phenylimino)-2,3-dihydrothiazol-5-yl)ethanone
CID 7294985
(Z)-(p-chlorophenyl)(4-methyl-3-morpholino-2,3-dihydro-1,3-thiazol-2-ylidene)amine
CID 8669894
(NE)-N-(dimethylaminomethylidene)-N'-phenylmorpholine-4-carboximidamide
CID 10400392
2-(Dimethylamino)ethyl N-phenyl-4H-1,4-oxazine-4-carbimidothioate
CID 376072
5-morpholino-N-phenyl-1,2,4-dithiazol-3-imine
CID 438177
2-(4-methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol
CID 1535397

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine?
The IUPAC name of 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine (CID 7294980) is 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine.
What is the SMILES notation for 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine?
The canonical SMILES for 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine is Cc1cs/c(=N\c2ccccc2)n1N1CCOCC1.
What is the InChIKey of 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine?
The InChIKey is QHGYSDQLXBDFAT-PFONDFGASA-N. The full InChI is InChI=1S/C14H17N3OS/c1-12-11-19-14(15-13-5-3-2-4-6-13)17(12)16-7-9-18-10-8-16/h2-6,11H,7-10H2,1H3/b15-14-.
What are the key properties of 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine?
4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine has a molecular weight of 275.38 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-morpholin-4-yl-N-phenyl-1,3-thiazol-2-imine is sourced from PubChem (CID 7294980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).