[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine

C10H18N4OS — CID 114782371

IUPAC[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
SMILESCc1nsc(N2CC(CN)OC(C)(C)C2)n1
InChIInChI=1S/C10H18N4OS/c1-7-12-9(16-13-7)14-5-8(4-11)15-10(2,3)6-14/h8H,4-6,11H2,1-3H3
InChIKeyXCFZOLUVTKFJPM-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.79
Rot. Bonds2

About [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine

[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine (PubChem CID 114782371) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
PubChem CID114782371
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
SMILESCc1nsc(N2CC(CN)OC(C)(C)C2)n1
InChIInChI=1S/C10H18N4OS/c1-7-12-9(16-13-7)14-5-8(4-11)15-10(2,3)6-14/h8H,4-6,11H2,1-3H3
InChIKeyXCFZOLUVTKFJPM-UHFFFAOYSA-N
XLogP0.79
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
CID 114782260
6-(bromomethyl)-2,2-dimethyl-4-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]morpholine
CID 107306197
[4-(1,2,4-benzotriazin-3-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 103205240
(6,6-dimethyl-4-quinolin-2-ylmorpholin-2-yl)methanamine
CID 114782247
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102687400
[4-(6-methoxy-2-pyridinyl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782322
6-(bromomethyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2-dimethylmorpholine
CID 114781000
[(2S,5R)-5-(aminomethyl)oxolan-2-yl]-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone
CID 120801116
[6,6-dimethyl-4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)morpholin-2-yl]methanamine
CID 114782362
7-[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-5-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 114782238
[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782229
[3-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]methanamine
CID 65272964

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine (CID 114782371) is [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine is Cc1nsc(N2CC(CN)OC(C)(C)C2)n1.
What is the InChIKey of [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine?
The InChIKey is XCFZOLUVTKFJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-7-12-9(16-13-7)14-5-8(4-11)15-10(2,3)6-14/h8H,4-6,11H2,1-3H3.
What are the key properties of [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine?
[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine has a molecular weight of 242.35 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114782371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).