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

C8H14N4OS — CID 65209424

IUPAC[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
SMILESCc1nnc(N2CCOC(CN)C2)s1
InChIInChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3
InChIKeyZGWMSTCFAPWZFR-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.01
Rot. Bonds2

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

[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine (PubChem CID 65209424) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
PubChem CID65209424
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
SMILESCc1nnc(N2CCOC(CN)C2)s1
InChIInChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3
InChIKeyZGWMSTCFAPWZFR-UHFFFAOYSA-N
XLogP0.01
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-ethynyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 162374957
[4-(1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine;dihydrochloride
CID 86811680
4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 58663759
[4-(4-methylphthalazin-1-yl)morpholin-2-yl]methanamine
CID 61337016
2-methyl-5-(3-methylpiperazin-1-yl)-1,3,4-thiadiazole
CID 65209428
[4-(1,3,4-thiadiazol-2-yl)-1,4-oxazepan-2-yl]methanamine
CID 130640806
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187
3-[2-(aminomethyl)morpholin-4-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 114399299
2-[3-(bromomethyl)pyrrolidin-1-yl]-5-methyl-1,3,4-thiadiazole
CID 80679860
2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine
CID 122567646
[(2S)-4-(5-ethyl-2,6-dimethylpyrimidin-4-yl)morpholin-2-yl]methanamine
CID 125436137
[4-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)morpholin-2-yl]methanamine
CID 114399381

Frequently Asked Questions

What is the IUPAC name of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine (CID 65209424) is [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine is Cc1nnc(N2CCOC(CN)C2)s1.
What is the InChIKey of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
The InChIKey is ZGWMSTCFAPWZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-6-10-11-8(14-6)12-2-3-13-7(4-9)5-12/h7H,2-5,9H2,1H3.
What are the key properties of [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine?
[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine has a molecular weight of 214.29 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 65209424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).