[1,3]thiazolo[5,4-b]pyridin-2-amine

C6H5N3S — CID 592050

IUPAC[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cccnc2s1
InChIInChI=1S/C6H5N3S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,9)
InChIKeyOGWPHTRWLWDCOC-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.27
Rot. Bonds

About [1,3]thiazolo[5,4-b]pyridin-2-amine

[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 592050) has the molecular formula C6H5N3S and a molecular weight of 151.19 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID592050
Molecular FormulaC6H5N3S
Molecular Weight151.19 g/mol
Exact Mass151.02
IUPAC Name[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cccnc2s1
InChIInChI=1S/C6H5N3S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,9)
InChIKeyOGWPHTRWLWDCOC-UHFFFAOYSA-N
XLogP1.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
N-[(E)-pyridin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
CID 9566818
4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
[1,3]Thiazolo[5,4-b]pyridine-2-thiol
CID 2782239
2-(1,4''-Bipiperidin-1''-yl)thiazolo[4,5-c]pyridine
CID 45482781
Thiazolo(5,4-b)pyridin-2-amine, N-ethyl-
CID 2747540
Thiazolo[5,4-b]pyridin-2-amine, N-methyl-
CID 2747539
N-Phenyl-4-(2-pyridinyl)-2-thiazolamine
CID 873000
2',4'-dimethyl-N-(pyridin-3-yl)-4,5'-bi-1,3-thiazol-2-amine
CID 973047
N-[(E)-1-pyridin-2-ylethylideneamino]-1,3-benzothiazol-2-amine
CID 9555511
5-(1,5-Naphthyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine
CID 9922527
4-(6-Methyl-pyridin-2-yl)-5-[1,5]naphthyridin-2-yl-thiazol-2-ylamine
CID 9923039

Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of [1,3]thiazolo[5,4-b]pyridin-2-amine (CID 592050) is [1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for [1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for [1,3]thiazolo[5,4-b]pyridin-2-amine is Nc1nc2cccnc2s1.
What is the InChIKey of [1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is OGWPHTRWLWDCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,9).
What are the key properties of [1,3]thiazolo[5,4-b]pyridin-2-amine?
[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 151.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 592050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).