N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide

C6H10N4OS — CID 43664132

IUPACN-methyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCNC(=O)CNCc1csnn1
InChIInChI=1S/C6H10N4OS/c1-7-6(11)3-8-2-5-4-12-10-9-5/h4,8H,2-3H2,1H3,(H,7,11)
InChIKeyOUFJBDODQBKEMC-UHFFFAOYSA-N
MW186.24 g/mol
LogP-0.63
Rot. Bonds4

About N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide

N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43664132) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-methyl-2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43664132
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC NameN-methyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCNC(=O)CNCc1csnn1
InChIInChI=1S/C6H10N4OS/c1-7-6(11)3-8-2-5-4-12-10-9-5/h4,8H,2-3H2,1H3,(H,7,11)
InChIKeyOUFJBDODQBKEMC-UHFFFAOYSA-N
XLogP-0.63
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethylthiadiazole-4-carboxamide
CID 274291
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
n-Methyl-1,2,3-thiadiazole-4-carboxamide
CID 274292
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828
N-(thiadiazol-4-ylmethyl)ethanamine
CID 43663782
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N'-(thiadiazol-4-ylmethyl)ethane-1,2-diamine
CID 60888547
N-(2-oxobutyl)thiadiazole-4-carboxamide
CID 89020201
N-butylthiadiazole-4-carboxamide;propane
CID 161836508
N-(2-methylpropyl)thiadiazole-4-carboxamide
CID 35763707
2-(Thiadiazol-4-ylmethylamino)acetamide
CID 43663775

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide (CID 43664132) is N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide is CNC(=O)CNCc1csnn1.
What is the InChIKey of N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is OUFJBDODQBKEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-7-6(11)3-8-2-5-4-12-10-9-5/h4,8H,2-3H2,1H3,(H,7,11).
What are the key properties of N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide?
N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 186.24 g/mol, XLogP of -0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43664132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).