2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine

C7H10N2S — CID 21139043

IUPAC2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2c(s1)CCNC2
InChIInChI=1S/C7H10N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h8H,2-4H2,1H3
InChIKeyOZQKNNISCLTUGD-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.10
Rot. Bonds

About 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine

2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 21139043) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine
PubChem CID21139043
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2c(s1)CCNC2
InChIInChI=1S/C7H10N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h8H,2-4H2,1H3
InChIKeyOZQKNNISCLTUGD-UHFFFAOYSA-N
XLogP1.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54444371
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CID 50944361
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CID 54594887
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine (CID 21139043) is 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine is Cc1nc2c(s1)CCNC2.
What is the InChIKey of 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is OZQKNNISCLTUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h8H,2-4H2,1H3.
What are the key properties of 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine?
2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 154.24 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 21139043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).