5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine

C5H6N6S2 — CID 15729186

IUPAC5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine
SMILESCn1nnnc1Sc1cnc(N)s1
InChIInChI=1S/C5H6N6S2/c1-11-5(8-9-10-11)13-3-2-7-4(6)12-3/h2H,1H3,(H2,6,7)
InChIKeySSLALRPEICISIZ-UHFFFAOYSA-N
MW214.28 g/mol
LogP0.40
Rot. Bonds2

About 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine

5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine (PubChem CID 15729186) has the molecular formula C5H6N6S2 and a molecular weight of 214.28 g/mol. Its IUPAC name is 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine
PubChem CID15729186
Molecular FormulaC5H6N6S2
Molecular Weight214.28 g/mol
Exact Mass214.01
IUPAC Name5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine
SMILESCn1nnnc1Sc1cnc(N)s1
InChIInChI=1S/C5H6N6S2/c1-11-5(8-9-10-11)13-3-2-7-4(6)12-3/h2H,1H3,(H2,6,7)
InChIKeySSLALRPEICISIZ-UHFFFAOYSA-N
XLogP0.40
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.28
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine (CID 15729186) is 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine is Cn1nnnc1Sc1cnc(N)s1.
What is the InChIKey of 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine?
The InChIKey is SSLALRPEICISIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N6S2/c1-11-5(8-9-10-11)13-3-2-7-4(6)12-3/h2H,1H3,(H2,6,7).
What are the key properties of 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine?
5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine has a molecular weight of 214.28 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyltetrazol-5-yl)sulfanyl-1,3-thiazol-2-amine is sourced from PubChem (CID 15729186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).