2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine

C15H18N2OS — CID 43262707

IUPAC2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine
SMILESCOc1nc(Sc2ccc(C(C)C)cc2)ccc1N
InChIInChI=1S/C15H18N2OS/c1-10(2)11-4-6-12(7-5-11)19-14-9-8-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3
InChIKeyYTFCFZXYPOBDAL-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.95
Rot. Bonds4

About 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine

2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine (PubChem CID 43262707) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine
PubChem CID43262707
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine
SMILESCOc1nc(Sc2ccc(C(C)C)cc2)ccc1N
InChIInChI=1S/C15H18N2OS/c1-10(2)11-4-6-12(7-5-11)19-14-9-8-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3
InChIKeyYTFCFZXYPOBDAL-UHFFFAOYSA-N
XLogP3.95
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-dimethylphenyl)sulfanyl-2-methoxypyridin-3-amine
CID 43262776
6-(4-methoxyphenyl)sulfanyl-2-(2-methylpropoxy)pyridin-3-amine
CID 43262736
6-(2,5-difluorophenyl)sulfanyl-2-methoxypyridin-3-amine
CID 43518948
3-[(5-amino-6-methoxy-2-pyridinyl)sulfanyl]butan-2-ol
CID 107770266
3-[(5-amino-6-methoxy-2-pyridinyl)sulfanyl]-2-methylpropan-1-ol
CID 66105506
2-methoxy-6-propan-2-ylpyridin-3-amine
CID 82597195
2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine
CID 43262797
2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 43262016
6-(4-chlorophenyl)-2-methoxypyridin-3-amine
CID 105495503
2-methoxy-6-[(2-methylphenyl)methylsulfanyl]pyridin-3-amine
CID 55112968
[4-methyl-6-(4-propan-2-ylphenyl)sulfanylpyrimidin-2-yl]hydrazine
CID 80922374
4-propan-2-yloxy-6-(4-propan-2-ylphenyl)sulfanyl-1,3,5-triazin-2-amine
CID 80872521

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine?
The IUPAC name of 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine (CID 43262707) is 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine?
The canonical SMILES for 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine is COc1nc(Sc2ccc(C(C)C)cc2)ccc1N.
What is the InChIKey of 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine?
The InChIKey is YTFCFZXYPOBDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-10(2)11-4-6-12(7-5-11)19-14-9-8-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3.
What are the key properties of 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine?
2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine has a molecular weight of 274.39 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine is sourced from PubChem (CID 43262707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).