5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine

C15H22N2OS — CID 143185757

IUPAC5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine
SMILESCCc1c(C)nc2sc(COC(C)C)c(N)c2c1C
InChIInChI=1S/C15H22N2OS/c1-6-11-9(4)13-14(16)12(7-18-8(2)3)19-15(13)17-10(11)5/h8H,6-7,16H2,1-5H3
InChIKeyVFDSHRDRGRPEST-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.98
Rot. Bonds4

About 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine

5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine (PubChem CID 143185757) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine
PubChem CID143185757
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine
SMILESCCc1c(C)nc2sc(COC(C)C)c(N)c2c1C
InChIInChI=1S/C15H22N2OS/c1-6-11-9(4)13-14(16)12(7-18-8(2)3)19-15(13)17-10(11)5/h8H,6-7,16H2,1-5H3
InChIKeyVFDSHRDRGRPEST-UHFFFAOYSA-N
XLogP3.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbaldehyde;2-methoxypropane
CID 143185664
3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
CID 3689734
(3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone
CID 5037870
5-ethyl-4,6-dimethyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 11566479
3-amino-5-ethyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide
CID 58318955
3-(propan-2-yloxymethyl)-1,2,4-thiadiazol-5-amine
CID 83874182
propan-2-yl 3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxylate
CID 888534
[5,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62246778
(5-ethyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol
CID 125454578
3-amino-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridine-2-carbonitrile
CID 23939164
3-amino-5-[(E)-but-2-enyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
CID 5286423
3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 19059135

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine?
The IUPAC name of 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine (CID 143185757) is 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine is CCc1c(C)nc2sc(COC(C)C)c(N)c2c1C.
What is the InChIKey of 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine?
The InChIKey is VFDSHRDRGRPEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-6-11-9(4)13-14(16)12(7-18-8(2)3)19-15(13)17-10(11)5/h8H,6-7,16H2,1-5H3.
What are the key properties of 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine?
5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine has a molecular weight of 278.42 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 143185757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).