2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride

C11H9ClN2S — CID 3066128

IUPAC2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride
SMILESCc1nc2cnc3ccccc3c2s1.Cl
InChIInChI=1S/C11H8N2S.ClH/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7;/h2-6H,1H3;1H
InChIKeyCXWXIRAMNONJHR-UHFFFAOYSA-N
MW236.73 g/mol
LogP3.57
Rot. Bonds

About 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride

2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride (PubChem CID 3066128) has the molecular formula C11H9ClN2S and a molecular weight of 236.73 g/mol. Its IUPAC name is 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride.

Molecular Properties

Compound Name2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride
PubChem CID3066128
Molecular FormulaC11H9ClN2S
Molecular Weight236.73 g/mol
Exact Mass236.02
IUPAC Name2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride
SMILESCc1nc2cnc3ccccc3c2s1.Cl
InChIInChI=1S/C11H8N2S.ClH/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7;/h2-6H,1H3;1H
InChIKeyCXWXIRAMNONJHR-UHFFFAOYSA-N
XLogP3.57
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.73
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 12589043
phenanthridine
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2-methyl-1,3-benzothiazole;2-methylpyridine
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phenanthridine;platinum(2+)
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9-methylphenanthridine
CID 10987123
10-methylphenanthridine
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2,7-dimethyl-[1,3]thiazolo[4,5-c]pyridine;ethane
CID 172571254
2-pyrimidin-5-ylthieno[3,2-c]quinoline
CID 71530528
1-methyl-2H-pyrazolo[3,4-c]quinoline
CID 141354737
3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 152541674
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The IUPAC name of 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride (CID 3066128) is 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride.
What is the SMILES notation for 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The canonical SMILES for 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride is Cc1nc2cnc3ccccc3c2s1.Cl.
What is the InChIKey of 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride?
The InChIKey is CXWXIRAMNONJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2S.ClH/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7;/h2-6H,1H3;1H.
What are the key properties of 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride?
2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride has a molecular weight of 236.73 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,3]thiazolo[4,5-c]quinoline;hydrochloride is sourced from PubChem (CID 3066128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).