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

C12H10N4S — CID 70853672

IUPACN-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine
SMILESCNc1ccc(-c2nc3ncccc3s2)cn1
InChIInChI=1S/C12H10N4S/c1-13-10-5-4-8(7-15-10)12-16-11-9(17-12)3-2-6-14-11/h2-7H,1H3,(H,13,15)
InChIKeyDPNRTQGBWMFZKU-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.80
Rot. Bonds2

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

N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine (PubChem CID 70853672) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine
PubChem CID70853672
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC NameN-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine
SMILESCNc1ccc(-c2nc3ncccc3s2)cn1
InChIInChI=1S/C12H10N4S/c1-13-10-5-4-8(7-15-10)12-16-11-9(17-12)3-2-6-14-11/h2-7H,1H3,(H,13,15)
InChIKeyDPNRTQGBWMFZKU-UHFFFAOYSA-N
XLogP2.80
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(5-fluoro-[1,3]thiazolo[4,5-b]pyridin-2-yl)-N-methylpyridin-2-amine
CID 70846385
N-methyl-5-[2-([1,3]thiazolo[4,5-b]pyridin-2-yl)ethynyl]pyridin-2-amine
CID 58362612
N-methyl-6-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-3-amine
CID 70853674
N-[3-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]formamide
CID 143408522
N-methyl-5-pyridin-4-ylpyridin-2-amine
CID 12774637
5-[5-(3,3-dimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-N-methylpyridin-2-amine
CID 130242470
5-(4-ethylphenyl)-N-methylpyridin-2-amine
CID 143417999
4-[2-[3-[4-([1,3]thiazolo[4,5-b]pyridin-2-yl)phenyl]-1H-pyrazol-5-yl]pyrimidin-5-yl]benzonitrile
CID 138454650
2-chloro-[1,3]thiazolo[4,5-b]pyridine
CID 51358428
2-[6-(benzylamino)-3-pyridinyl]-1,3-benzothiazin-4-one
CID 59750226
2-ethynyl-[1,3]thiazolo[4,5-b]pyridine
CID 88532618
2-chloro-[1,3]thiazolo[4,5-b]pyridine;hydrochloride
CID 57482765

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The IUPAC name of N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine (CID 70853672) is N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine is CNc1ccc(-c2nc3ncccc3s2)cn1.
What is the InChIKey of N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The InChIKey is DPNRTQGBWMFZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-13-10-5-4-8(7-15-10)12-16-11-9(17-12)3-2-6-14-11/h2-7H,1H3,(H,13,15).
What are the key properties of N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine?
N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine has a molecular weight of 242.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-([1,3]thiazolo[4,5-b]pyridin-2-yl)pyridin-2-amine is sourced from PubChem (CID 70853672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).