7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine

C10H13N3S — CID 138624186

IUPAC7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine
SMILESCC(C)(C)c1c(N)ncc2scnc12
InChIInChI=1S/C10H13N3S/c1-10(2,3)7-8-6(14-5-13-8)4-12-9(7)11/h4-5H,1-3H3,(H2,11,12)
InChIKeyBKZKQZLAYGOENO-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.57
Rot. Bonds

About 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine

7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine (PubChem CID 138624186) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine.

Molecular Properties

Compound Name7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine
PubChem CID138624186
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine
SMILESCC(C)(C)c1c(N)ncc2scnc12
InChIInChI=1S/C10H13N3S/c1-10(2,3)7-8-6(14-5-13-8)4-12-9(7)11/h4-5H,1-3H3,(H2,11,12)
InChIKeyBKZKQZLAYGOENO-UHFFFAOYSA-N
XLogP2.57
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-tert-butyl-[1,3]thiazolo[5,4-c]pyridine
CID 153307298
5,6-ditert-butylpyrimidin-4-amine
CID 59120613
1-(4-tert-butyl-1,3-thiazol-5-yl)ethanamine
CID 82438233
5-(4-tert-butylphenoxy)-1,3-benzothiazol-4-amine
CID 43451492
5-tert-butyl-6-methylpyrimidin-4-amine
CID 165372312
4,5-ditert-butyl-1,3-thiazole
CID 58980037
5-bromo-4-(4-tert-butylphenyl)-1,3-thiazole
CID 82135048
5-tert-butyl-7-ethyl-[1,3]thiazolo[5,4-b]pyridine
CID 166928411
8-tert-butyl-6-methyl-[1,3]thiazolo[4,5-f]quinolin-6-ium
CID 59072235
5,7-ditert-butyl-[1,3]thiazolo[5,4-b]pyridine
CID 159647449
5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-1,3-benzothiazol-4-amine
CID 112587112
5-ethylsulfonyl-1,3-benzothiazol-4-amine
CID 43451183

Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine?
The IUPAC name of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine (CID 138624186) is 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine.
What is the SMILES notation for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine?
The canonical SMILES for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine is CC(C)(C)c1c(N)ncc2scnc12.
What is the InChIKey of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine?
The InChIKey is BKZKQZLAYGOENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-10(2,3)7-8-6(14-5-13-8)4-12-9(7)11/h4-5H,1-3H3,(H2,11,12).
What are the key properties of 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine?
7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine has a molecular weight of 207.30 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-[1,3]thiazolo[5,4-c]pyridin-6-amine is sourced from PubChem (CID 138624186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).