4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine

C14H15N3O2S2 — CID 170248279

IUPAC4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine
SMILESCCCS(=O)c1sc2nc(-c3ncco3)cc(C)c2c1N
InChIInChI=1S/C14H15N3O2S2/c1-3-6-21(18)14-11(15)10-8(2)7-9(17-13(10)20-14)12-16-4-5-19-12/h4-5,7H,3,6,15H2,1-2H3
InChIKeyOFRZMZZNFFJKHW-UHFFFAOYSA-N
MW321.43 g/mol
LogP3.36
Rot. Bonds4

About 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine

4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine (PubChem CID 170248279) has the molecular formula C14H15N3O2S2 and a molecular weight of 321.43 g/mol. Its IUPAC name is 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine
PubChem CID170248279
Molecular FormulaC14H15N3O2S2
Molecular Weight321.43 g/mol
Exact Mass321.06
IUPAC Name4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine
SMILESCCCS(=O)c1sc2nc(-c3ncco3)cc(C)c2c1N
InChIInChI=1S/C14H15N3O2S2/c1-3-6-21(18)14-11(15)10-8(2)7-9(17-13(10)20-14)12-16-4-5-19-12/h4-5,7H,3,6,15H2,1-2H3
InChIKeyOFRZMZZNFFJKHW-UHFFFAOYSA-N
XLogP3.36
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine with MolForge

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Related Compounds

2-butylsulfinyl-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-oxazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 118059038
6-(2-aminopyrimidin-5-yl)-2-butylsulfinyl-4-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 159548372
4-(2,3-dimethylimidazol-4-yl)-2-pentylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 129266591
6-(6-amino-3-pyridinyl)-2-[(S)-butylsulfinyl]-4-phenylthieno[2,3-b]pyridin-3-amine
CID 142485859
2-butylsulfinyl-6-[2-(methylamino)pyrimidin-5-yl]-4-phenylthieno[2,3-b]pyridin-3-amine
CID 142485864
2-[4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]phenoxy]ethanol
CID 118059010
3-(3-amino-2-butylsulfinyl-6-pyridin-3-ylthieno[2,3-b]pyridin-4-yl)benzonitrile
CID 142485898
4-[3-amino-2-butylsulfinyl-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-4-yl]benzaldehyde
CID 118059105
6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine
CID 135387523
2-[3-amino-4-(3-methylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-2-yl]sulfinylethanol
CID 160716960
2-octylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine
CID 3337992
2-[(R)-octylsulfinyl]-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
CID 92905376

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine?
The IUPAC name of 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine (CID 170248279) is 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine is CCCS(=O)c1sc2nc(-c3ncco3)cc(C)c2c1N.
What is the InChIKey of 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine?
The InChIKey is OFRZMZZNFFJKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S2/c1-3-6-21(18)14-11(15)10-8(2)7-9(17-13(10)20-14)12-16-4-5-19-12/h4-5,7H,3,6,15H2,1-2H3.
What are the key properties of 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine?
4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine has a molecular weight of 321.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(1,3-oxazol-2-yl)-2-propylsulfinylthieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 170248279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).