N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine

C9H13N3OS — CID 2327399

IUPACN-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine
SMILESCc1csc(N=CN2CCOCC2)n1
InChIInChI=1S/C9H13N3OS/c1-8-6-14-9(11-8)10-7-12-2-4-13-5-3-12/h6-7H,2-5H2,1H3
InChIKeyLYYIHHABDIUQRR-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.44
Rot. Bonds2

About N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine

N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine (PubChem CID 2327399) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine
PubChem CID2327399
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine
SMILESCc1csc(N=CN2CCOCC2)n1
InChIInChI=1S/C9H13N3OS/c1-8-6-14-9(11-8)10-7-12-2-4-13-5-3-12/h6-7H,2-5H2,1H3
InChIKeyLYYIHHABDIUQRR-UHFFFAOYSA-N
XLogP1.44
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-(4-Methyl-1,3-thiazol-2-yl)morpholine
CID 2324399
4-(Morpholin-4-ylmethyl)-1,3-thiazol-2-amine
CID 2125344
4-(4-Tert-butyl-1,3-thiazol-2-yl)morpholine
CID 1490753
4-[4-(Trifluoromethyl)-1,3-thiazol-2-yl]morpholine
CID 1477932
(E)-1-(4-ethylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)methanimine
CID 9568130
5-Bromo-4-methyl-2-(morpholino)thiazole
CID 83554009
4-((2,6-Dimethylmorpholin-4-yl)methyl)-1,3-thiazol-2-amine
CID 16227646
4-[4-(Chloromethyl)-1,3-thiazol-2-yl]morpholine hydrochloride
CID 165943189
4-(4-Ethyl-1,3-thiazol-2-yl)morpholine
CID 115645122
1-(4-ethylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)methanimine
CID 2308583
4-[4-(Chloromethyl)-1,3-thiazol-2-yl]morpholine
CID 15290886
N-(2-methoxyethyl)-4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 57960478

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine (CID 2327399) is N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine is Cc1csc(N=CN2CCOCC2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine?
The InChIKey is LYYIHHABDIUQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c1-8-6-14-9(11-8)10-7-12-2-4-13-5-3-12/h6-7H,2-5H2,1H3.
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine?
N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine has a molecular weight of 211.29 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-1-morpholin-4-ylmethanimine is sourced from PubChem (CID 2327399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).