7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine

C10H13N3OS — CID 169218606

IUPAC7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
SMILESCO[C@H](C)c1c(N)cnc2sc(C)nc12
InChIInChI=1S/C10H13N3OS/c1-5(14-3)8-7(11)4-12-10-9(8)13-6(2)15-10/h4-5H,11H2,1-3H3/t5-/m1/s1
InChIKeyAFASRFDBZIAGRT-RXMQYKEDSA-N
MW223.30 g/mol
LogP2.29
Rot. Bonds2

About 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine

7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine (PubChem CID 169218606) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine.

Molecular Properties

Compound Name7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
PubChem CID169218606
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
SMILESCO[C@H](C)c1c(N)cnc2sc(C)nc12
InChIInChI=1S/C10H13N3OS/c1-5(14-3)8-7(11)4-12-10-9(8)13-6(2)15-10/h4-5H,11H2,1-3H3/t5-/m1/s1
InChIKeyAFASRFDBZIAGRT-RXMQYKEDSA-N
XLogP2.29
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine?
The IUPAC name of 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine (CID 169218606) is 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine.
What is the SMILES notation for 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine?
The canonical SMILES for 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine is CO[C@H](C)c1c(N)cnc2sc(C)nc12.
What is the InChIKey of 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine?
The InChIKey is AFASRFDBZIAGRT-RXMQYKEDSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-5(14-3)8-7(11)4-12-10-9(8)13-6(2)15-10/h4-5H,11H2,1-3H3/t5-/m1/s1.
What are the key properties of 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine?
7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine has a molecular weight of 223.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1R)-1-methoxyethyl]-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine is sourced from PubChem (CID 169218606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).