6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine

C7H8N6S — CID 80653445

IUPAC6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine
SMILESCn1nnnc1Sc1cccc(N)n1
InChIInChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-4-2-3-5(8)9-6/h2-4H,1H3,(H2,8,9)
InChIKeyHKBHAFHTPUDCSA-UHFFFAOYSA-N
MW208.25 g/mol
LogP0.34
Rot. Bonds2

About 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine

6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine (PubChem CID 80653445) has the molecular formula C7H8N6S and a molecular weight of 208.25 g/mol. Its IUPAC name is 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine.

Molecular Properties

Compound Name6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine
PubChem CID80653445
Molecular FormulaC7H8N6S
Molecular Weight208.25 g/mol
Exact Mass208.05
IUPAC Name6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine
SMILESCn1nnnc1Sc1cccc(N)n1
InChIInChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-4-2-3-5(8)9-6/h2-4H,1H3,(H2,8,9)
InChIKeyHKBHAFHTPUDCSA-UHFFFAOYSA-N
XLogP0.34
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-bromo-6-(1-methyltetrazol-5-yl)sulfanylpyridine
CID 63963042
3-(1-methyltetrazol-5-yl)sulfanylaniline
CID 60875770
2-chloro-4-(1-methyltetrazol-5-yl)sulfanylpyrimidine
CID 60726872
[4-(1-methyltetrazol-5-yl)sulfanylpyrimidin-2-yl]hydrazine
CID 80922093
2-fluoro-6-(1-methyltetrazol-5-yl)sulfanylaniline
CID 60789334
[2-(1-methyltetrazol-5-yl)sulfanylquinolin-4-yl]methanamine
CID 63885680
2-fluoro-4-methyl-6-(1-methyltetrazol-5-yl)sulfanylpyrimidine
CID 164645832
6-methylsulfanylpyridin-2-amine
CID 23423787
[2-methyl-6-(1-methyltetrazol-5-yl)sulfanyl-4-pyridinyl]methanamine
CID 114769847
5-(4-iodophenyl)sulfanyl-1-methyltetrazole
CID 130196299
2-(1-methyltetrazol-5-yl)sulfanyl-1,3-benzothiazole
CID 18707851
5-fluoro-4-(1-methyltetrazol-5-yl)sulfanylpyrimidin-2-amine
CID 80886704

Frequently Asked Questions

What is the IUPAC name of 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine?
The IUPAC name of 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine (CID 80653445) is 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine.
What is the SMILES notation for 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine?
The canonical SMILES for 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine is Cn1nnnc1Sc1cccc(N)n1.
What is the InChIKey of 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine?
The InChIKey is HKBHAFHTPUDCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)14-6-4-2-3-5(8)9-6/h2-4H,1H3,(H2,8,9).
What are the key properties of 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine?
6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine has a molecular weight of 208.25 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methyltetrazol-5-yl)sulfanylpyridin-2-amine is sourced from PubChem (CID 80653445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).