3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide

C13H16N4O2S — CID 10334531

IUPAC3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(N2CCOCC2)nc2sc(C(N)=O)c(N)c12
InChIInChI=1S/C13H16N4O2S/c1-7-6-8(17-2-4-19-5-3-17)16-13-9(7)10(14)11(20-13)12(15)18/h6H,2-5,14H2,1H3,(H2,15,18)
InChIKeyFVKUOJZYVICQNN-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.12
Rot. Bonds2

About 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide

3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 10334531) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID10334531
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(N2CCOCC2)nc2sc(C(N)=O)c(N)c12
InChIInChI=1S/C13H16N4O2S/c1-7-6-8(17-2-4-19-5-3-17)16-13-9(7)10(14)11(20-13)12(15)18/h6H,2-5,14H2,1H3,(H2,15,18)
InChIKeyFVKUOJZYVICQNN-UHFFFAOYSA-N
XLogP1.12
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide (CID 10334531) is 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide is Cc1cc(N2CCOCC2)nc2sc(C(N)=O)c(N)c12.
What is the InChIKey of 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is FVKUOJZYVICQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-7-6-8(17-2-4-19-5-3-17)16-13-9(7)10(14)11(20-13)12(15)18/h6H,2-5,14H2,1H3,(H2,15,18).
What are the key properties of 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 292.36 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-methyl-6-morpholin-4-ylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 10334531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).