N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine

C6H6N4S2 — CID 130660222

IUPACN-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine
SMILESc1ncc(CNc2csnn2)s1
InChIInChI=1S/C6H6N4S2/c1-5(11-4-7-1)2-8-6-3-12-10-9-6/h1,3-4,8H,2H2
InChIKeyWULFPAXBKPBRSI-UHFFFAOYSA-N
MW198.28 g/mol
LogP1.61
Rot. Bonds3

About N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine

N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine (PubChem CID 130660222) has the molecular formula C6H6N4S2 and a molecular weight of 198.28 g/mol. Its IUPAC name is N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine.

Molecular Properties

Compound NameN-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine
PubChem CID130660222
Molecular FormulaC6H6N4S2
Molecular Weight198.28 g/mol
Exact Mass198.00
IUPAC NameN-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine
SMILESc1ncc(CNc2csnn2)s1
InChIInChI=1S/C6H6N4S2/c1-5(11-4-7-1)2-8-6-3-12-10-9-6/h1,3-4,8H,2H2
InChIKeyWULFPAXBKPBRSI-UHFFFAOYSA-N
XLogP1.61
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-(1,3-thiazol-5-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 115924966
5-fluoro-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
CID 115925028
5-ethyl-N-(1,3-thiazol-5-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 115924665
N-(1,3-thiazol-5-ylmethyl)hydroxylamine
CID 82687431
N-propylthiadiazol-4-amine
CID 69161325
4,6-dimethyl-N-(1,3-thiazol-5-ylmethyl)pyrimidin-2-amine
CID 104577485
methyl 6-(1,3-thiazol-5-ylmethylamino)pyrazine-2-carboxylate
CID 104577442
3-amino-6-(1,3-thiazol-5-ylmethylamino)pyridine-2-carbonitrile
CID 103469216
N-methylsulfanyl-1-(1,3-thiazol-5-yl)methanamine
CID 143609838
6-nitro-N-(1,3-thiazol-5-ylmethyl)quinolin-2-amine
CID 104577433
4-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline
CID 62760158
5-[(tert-butylamino)methyl]-N-(1,3-thiazol-5-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106965416

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine?
The IUPAC name of N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine (CID 130660222) is N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine.
What is the SMILES notation for N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine?
The canonical SMILES for N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine is c1ncc(CNc2csnn2)s1.
What is the InChIKey of N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine?
The InChIKey is WULFPAXBKPBRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4S2/c1-5(11-4-7-1)2-8-6-3-12-10-9-6/h1,3-4,8H,2H2.
What are the key properties of N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine?
N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine has a molecular weight of 198.28 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-5-ylmethyl)thiadiazol-4-amine is sourced from PubChem (CID 130660222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).