5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine

C10H11N3S2 — CID 80614562

IUPAC5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc(SCc2nnc(N)s2)c1
InChIInChI=1S/C10H11N3S2/c1-7-3-2-4-8(5-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13)
InChIKeyUIHPABFNEBRQAA-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.72
Rot. Bonds3

About 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine

5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine (PubChem CID 80614562) has the molecular formula C10H11N3S2 and a molecular weight of 237.35 g/mol. Its IUPAC name is 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
PubChem CID80614562
Molecular FormulaC10H11N3S2
Molecular Weight237.35 g/mol
Exact Mass237.04
IUPAC Name5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc(SCc2nnc(N)s2)c1
InChIInChI=1S/C10H11N3S2/c1-7-3-2-4-8(5-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13)
InChIKeyUIHPABFNEBRQAA-UHFFFAOYSA-N
XLogP2.72
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(phenylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
CID 2875916
4-methyl-2-[(3-methylphenyl)sulfanylmethyl]-1,3-thiazole
CID 112694962
5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
CID 80613957
4-(chloromethyl)-2-[(3-methylphenyl)sulfanylmethyl]-1,3-thiazole
CID 66112549
5-(pyrimidin-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-amine
CID 80614450
6-methyl-2-[(3-methylphenyl)sulfanylmethyl]pyrimidin-4-amine
CID 66088954
2-[(3-methylphenyl)sulfanylmethyl]pyridin-4-amine
CID 79259714
1-[4-ethyl-2-[(3-methylphenyl)sulfanylmethyl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 104841198
[2-fluoro-3-[(3-methylphenyl)sulfanylmethyl]phenyl]methanamine
CID 107118906
4-ethyl-2-[(3-methylphenyl)sulfanylmethyl]-1,3-thiazole-5-carboxylic acid
CID 113459171
5,5-dimethyl-2-[(3-methylphenyl)sulfanylmethyl]-6,7-dihydro-4H-1,3-benzothiazol-7-ol
CID 66088181
5-chloro-6-[(3-methylphenyl)sulfanylmethyl]pyridin-2-amine
CID 62886010

Frequently Asked Questions

What is the IUPAC name of 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine (CID 80614562) is 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine is Cc1cccc(SCc2nnc(N)s2)c1.
What is the InChIKey of 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is UIHPABFNEBRQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S2/c1-7-3-2-4-8(5-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13).
What are the key properties of 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine?
5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 237.35 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 80614562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).