trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane

C9H12N2SSn — CID 143914856

IUPACtrimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
SMILESC[Sn](C)(C)c1nc2cccnc2s1
InChIInChI=1S/C6H3N2S.3CH3.Sn/c1-2-5-6(7-3-1)9-4-8-5;;;;/h1-3H;3*1H3;
InChIKeyGOGBSVNTUNZIPH-UHFFFAOYSA-N
MW298.99 g/mol
LogP2.24
Rot. Bonds1

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

trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane (PubChem CID 143914856) has the molecular formula C9H12N2SSn and a molecular weight of 298.99 g/mol. Its IUPAC name is trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
PubChem CID143914856
Molecular FormulaC9H12N2SSn
Molecular Weight298.99 g/mol
Exact Mass299.97
IUPAC Nametrimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
SMILESC[Sn](C)(C)c1nc2cccnc2s1
InChIInChI=1S/C6H3N2S.3CH3.Sn/c1-2-5-6(7-3-1)9-4-8-5;;;;/h1-3H;3*1H3;
InChIKeyGOGBSVNTUNZIPH-UHFFFAOYSA-N
XLogP2.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.99
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methane;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 160984221
CID 177336385
CID 177336385
(1S)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
CID 82409431
2-methylsulfinyl-[1,3]thiazolo[5,4-b]pyridine
CID 15035747
2-[3-[3,5-bis[3,5-bis([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-[1,3]thiazolo[5,4-b]pyridine
CID 23391283
N,N-dichloro-[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 89124498
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 65335679
2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 115428036
2-isocyanato-[1,3]thiazolo[5,4-b]pyridine
CID 83383020
2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)butan-2-amine
CID 65335832
4-methoxy-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
CID 113305036
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
CID 65335738

Frequently Asked Questions

What is the IUPAC name of trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane?
The IUPAC name of trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane (CID 143914856) is trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane.
What is the SMILES notation for trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane?
The canonical SMILES for trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane is C[Sn](C)(C)c1nc2cccnc2s1.
What is the InChIKey of trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane?
The InChIKey is GOGBSVNTUNZIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3N2S.3CH3.Sn/c1-2-5-6(7-3-1)9-4-8-5;;;;/h1-3H;3*1H3;.
What are the key properties of trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane?
trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane has a molecular weight of 298.99 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane is sourced from PubChem (CID 143914856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).