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

C10H18N4OS — CID 122567646

IUPAC2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine
SMILESCc1nnc(CN2CCOC(CCN)C2)s1
InChIInChI=1S/C10H18N4OS/c1-8-12-13-10(16-8)7-14-4-5-15-9(6-14)2-3-11/h9H,2-7,11H2,1H3
InChIKeyUCJIDLKFUICEET-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.40
Rot. Bonds4

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

2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine (PubChem CID 122567646) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine
PubChem CID122567646
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine
SMILESCc1nnc(CN2CCOC(CCN)C2)s1
InChIInChI=1S/C10H18N4OS/c1-8-12-13-10(16-8)7-14-4-5-15-9(6-14)2-3-11/h9H,2-7,11H2,1H3
InChIKeyUCJIDLKFUICEET-UHFFFAOYSA-N
XLogP0.40
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2-ethylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80607098
2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride
CID 102594221
4-[[2-(2-aminoethyl)morpholin-4-yl]methyl]benzonitrile
CID 14881847
2-[(2S)-4-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]morpholin-2-yl]ethanamine
CID 125436186
4-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]-2-(methoxymethyl)morpholine
CID 102558208
2-[4-[(2,6-dichlorophenyl)methyl]morpholin-2-yl]ethanamine
CID 74237243
[4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholin-2-yl]methanamine
CID 65209424
2-(4-methylmorpholin-2-yl)ethanamine
CID 19961939
2-[4-[(2-butyl-1H-imidazol-5-yl)methyl]morpholin-2-yl]ethanamine;dihydrochloride
CID 154908850
11-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-8-oxa-2,3,4,11-tetrazatricyclo[7.4.0.02,6]trideca-3,5-diene
CID 156609739
2-[(2R)-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]morpholin-2-yl]ethanamine
CID 125438590
2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine
CID 74241226

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine?
The IUPAC name of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine (CID 122567646) is 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine is Cc1nnc(CN2CCOC(CCN)C2)s1.
What is the InChIKey of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine?
The InChIKey is UCJIDLKFUICEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-8-12-13-10(16-8)7-14-4-5-15-9(6-14)2-3-11/h9H,2-7,11H2,1H3.
What are the key properties of 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine?
2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine has a molecular weight of 242.35 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 122567646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).