(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine

C9H15N3OS — CID 164659077

IUPAC(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine
SMILESCN1CCOC(C(N)c2cncs2)C1
InChIInChI=1S/C9H15N3OS/c1-12-2-3-13-7(5-12)9(10)8-4-11-6-14-8/h4,6-7,9H,2-3,5,10H2,1H3
InChIKeyKHOLETBQDIVEID-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.47
Rot. Bonds2

About (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine

(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine (PubChem CID 164659077) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine
PubChem CID164659077
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine
SMILESCN1CCOC(C(N)c2cncs2)C1
InChIInChI=1S/C9H15N3OS/c1-12-2-3-13-7(5-12)9(10)8-4-11-6-14-8/h4,6-7,9H,2-3,5,10H2,1H3
InChIKeyKHOLETBQDIVEID-UHFFFAOYSA-N
XLogP0.47
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

oxolan-2-yl(1,3-thiazol-5-yl)methanamine
CID 164650938
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708320
(4-fluorophenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093624
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
(4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093138
(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methanamine
CID 114657180
[1-(4-methylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105244511
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817
[(4-bromothiophen-3-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244304
[(5-methoxy-3-pyridinyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244575
2-(dichloromethyl)-4-methylmorpholine
CID 139654530

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine?
The IUPAC name of (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine (CID 164659077) is (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine.
What is the SMILES notation for (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine?
The canonical SMILES for (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine is CN1CCOC(C(N)c2cncs2)C1.
What is the InChIKey of (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine?
The InChIKey is KHOLETBQDIVEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-12-2-3-13-7(5-12)9(10)8-4-11-6-14-8/h4,6-7,9H,2-3,5,10H2,1H3.
What are the key properties of (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine?
(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine has a molecular weight of 213.31 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine is sourced from PubChem (CID 164659077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).