6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine

C7H8ClN3S — CID 138725930

IUPAC6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCNC1Nc2cc(Cl)cnc2S1
InChIInChI=1S/C7H8ClN3S/c1-9-7-11-5-2-4(8)3-10-6(5)12-7/h2-3,7,9,11H,1H3
InChIKeyUZJQBESLWUYEJU-UHFFFAOYSA-N
MW201.68 g/mol
LogP1.76
Rot. Bonds1

About 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine

6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 138725930) has the molecular formula C7H8ClN3S and a molecular weight of 201.68 g/mol. Its IUPAC name is 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID138725930
Molecular FormulaC7H8ClN3S
Molecular Weight201.68 g/mol
Exact Mass201.01
IUPAC Name6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCNC1Nc2cc(Cl)cnc2S1
InChIInChI=1S/C7H8ClN3S/c1-9-7-11-5-2-4(8)3-10-6(5)12-7/h2-3,7,9,11H,1H3
InChIKeyUZJQBESLWUYEJU-UHFFFAOYSA-N
XLogP1.76
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.68
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-3-methyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
CID 114827395
7-chloro-3-ethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine
CID 105356234
3,5-dichloro-N-methylpyridin-2-amine;hydrochloride
CID 159350440
5-chloro-3-N-methylpyridine-2,3-diamine
CID 119081728
2-(3,5-dichloro-2-pyridinyl)propan-2-amine
CID 130160714
3-bromo-5-chloro-N-methylpyridin-2-amine
CID 51356623
3-(azetidin-2-yl)-5-chloro-2-methoxypyridine
CID 55272549
2-[(5-chloro-3-fluoro-2-pyridinyl)oxy]-N-methylcyclohexan-1-amine
CID 102634535
5-chloro-N-methylpyrimidin-2-amine;dihydrochloride
CID 175309566
5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine
CID 137449030
7-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine 4,4-dioxide
CID 105357322
5-chloro-N-(thian-4-ylmethyl)pyrimidin-2-amine
CID 115674171

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 138725930) is 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine is CNC1Nc2cc(Cl)cnc2S1.
What is the InChIKey of 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is UZJQBESLWUYEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN3S/c1-9-7-11-5-2-4(8)3-10-6(5)12-7/h2-3,7,9,11H,1H3.
What are the key properties of 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 201.68 g/mol, XLogP of 1.76, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-1,2-dihydro-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 138725930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).