1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine

C9H11N3S — CID 65335679

IUPAC1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
SMILESCCC(N)c1nc2cccnc2s1
InChIInChI=1S/C9H11N3S/c1-2-6(10)8-12-7-4-3-5-11-9(7)13-8/h3-6H,2,10H2,1H3
InChIKeyAUNBFRDPXJYHIR-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.10
Rot. Bonds2

About 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine

1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine (PubChem CID 65335679) has the molecular formula C9H11N3S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
PubChem CID65335679
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
Exact Mass193.07
IUPAC Name1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
SMILESCCC(N)c1nc2cccnc2s1
InChIInChI=1S/C9H11N3S/c1-2-6(10)8-12-7-4-3-5-11-9(7)13-8/h3-6H,2,10H2,1H3
InChIKeyAUNBFRDPXJYHIR-UHFFFAOYSA-N
XLogP2.10
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The IUPAC name of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine (CID 65335679) is 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine is CCC(N)c1nc2cccnc2s1.
What is the InChIKey of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The InChIKey is AUNBFRDPXJYHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-2-6(10)8-12-7-4-3-5-11-9(7)13-8/h3-6H,2,10H2,1H3.
What are the key properties of 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine has a molecular weight of 193.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 65335679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).