2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride

C16H24Cl2N4OS — CID 119427592

IUPAC2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride
SMILESCc1ccc2nc(CSCC(=O)NC3CCCNC3)cn2c1.Cl.Cl
InChIInChI=1S/C16H22N4OS.2ClH/c1-12-4-5-15-18-14(9-20(15)8-12)10-22-11-16(21)19-13-3-2-6-17-7-13;;/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H,19,21);2*1H
InChIKeySVDZWLFPXDNWNH-UHFFFAOYSA-N
MW391.37 g/mol
LogP2.59
Rot. Bonds5

About 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride

2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride (PubChem CID 119427592) has the molecular formula C16H24Cl2N4OS and a molecular weight of 391.37 g/mol. Its IUPAC name is 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride
PubChem CID119427592
Molecular FormulaC16H24Cl2N4OS
Molecular Weight391.37 g/mol
Exact Mass390.10
IUPAC Name2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride
SMILESCc1ccc2nc(CSCC(=O)NC3CCCNC3)cn2c1.Cl.Cl
InChIInChI=1S/C16H22N4OS.2ClH/c1-12-4-5-15-18-14(9-20(15)8-12)10-22-11-16(21)19-13-3-2-6-17-7-13;;/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H,19,21);2*1H
InChIKeySVDZWLFPXDNWNH-UHFFFAOYSA-N
XLogP2.59
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.37
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride?
The IUPAC name of 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride (CID 119427592) is 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride.
What is the SMILES notation for 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride?
The canonical SMILES for 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride is Cc1ccc2nc(CSCC(=O)NC3CCCNC3)cn2c1.Cl.Cl.
What is the InChIKey of 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride?
The InChIKey is SVDZWLFPXDNWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4OS.2ClH/c1-12-4-5-15-18-14(9-20(15)8-12)10-22-11-16(21)19-13-3-2-6-17-7-13;;/h4-5,8-9,13,17H,2-3,6-7,10-11H2,1H3,(H,19,21);2*1H.
What are the key properties of 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride?
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride has a molecular weight of 391.37 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride is sourced from PubChem (CID 119427592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).