6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine

C10H8ClN3S — CID 80653451

IUPAC6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine
SMILESNc1cccc(Sc2ccc(Cl)cn2)n1
InChIInChI=1S/C10H8ClN3S/c11-7-4-5-9(13-6-7)15-10-3-1-2-8(12)14-10/h1-6H,(H2,12,14)
InChIKeyCONYIUZWMXLAJA-UHFFFAOYSA-N
MW237.72 g/mol
LogP2.86
Rot. Bonds2

About 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine

6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine (PubChem CID 80653451) has the molecular formula C10H8ClN3S and a molecular weight of 237.72 g/mol. Its IUPAC name is 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine
PubChem CID80653451
Molecular FormulaC10H8ClN3S
Molecular Weight237.72 g/mol
Exact Mass237.01
IUPAC Name6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine
SMILESNc1cccc(Sc2ccc(Cl)cn2)n1
InChIInChI=1S/C10H8ClN3S/c11-7-4-5-9(13-6-7)15-10-3-1-2-8(12)14-10/h1-6H,(H2,12,14)
InChIKeyCONYIUZWMXLAJA-UHFFFAOYSA-N
XLogP2.86
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.72
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(5-chloro-2-pyridinyl)sulfanyl]-2-ethylpyrimidin-4-amine
CID 80937974
4-[(5-chloro-2-pyridinyl)sulfanyl]quinazolin-2-amine
CID 80890982
4-[(5-chloro-2-pyridinyl)sulfanyl]quinolin-8-amine
CID 83060634
5-chloro-2-(2-chlorophenyl)sulfanylpyridine
CID 66218398
2-[(5-chloro-2-pyridinyl)sulfanyl]-5-iodopyrimidine
CID 116649310
[3-chloro-2-[(5-chloro-2-pyridinyl)sulfanyl]phenyl]methanamine
CID 114070361
6-[(5-chloro-2-pyridinyl)sulfanyl]-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80891433
4-chloro-6-[(5-chloro-2-pyridinyl)sulfanyl]-2-phenylpyrimidine
CID 115914973
6-(3-bromophenyl)sulfanylpyridin-2-amine
CID 80652450
6-methylsulfanylpyridin-2-amine
CID 23423787
6-[(5-chloro-2-pyridinyl)sulfanyl]-N-methylpyrazin-2-amine
CID 80891522
2-[(5-chloro-2-pyridinyl)sulfanyl]-3H-benzimidazol-5-amine
CID 61371231

Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine?
The IUPAC name of 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine (CID 80653451) is 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine.
What is the SMILES notation for 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine?
The canonical SMILES for 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine is Nc1cccc(Sc2ccc(Cl)cn2)n1.
What is the InChIKey of 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine?
The InChIKey is CONYIUZWMXLAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3S/c11-7-4-5-9(13-6-7)15-10-3-1-2-8(12)14-10/h1-6H,(H2,12,14).
What are the key properties of 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine?
6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine has a molecular weight of 237.72 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-2-pyridinyl)sulfanyl]pyridin-2-amine is sourced from PubChem (CID 80653451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).