5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride

C19H26ClN3OS — CID 176681619

IUPAC5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride
SMILESCl.Cn1cc(CN2CCNCC23CCCC3)c(=O)cc1-c1ccsc1
InChIInChI=1S/C19H25N3OS.ClH/c1-21-11-16(18(23)10-17(21)15-4-9-24-13-15)12-22-8-7-20-14-19(22)5-2-3-6-19;/h4,9-11,13,20H,2-3,5-8,12,14H2,1H3;1H
InChIKeyNICPMEPTJSJRNH-UHFFFAOYSA-N
MW379.96 g/mol
LogP3.25
Rot. Bonds3

About 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride

5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride (PubChem CID 176681619) has the molecular formula C19H26ClN3OS and a molecular weight of 379.96 g/mol. Its IUPAC name is 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride.

Molecular Properties

Compound Name5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride
PubChem CID176681619
Molecular FormulaC19H26ClN3OS
Molecular Weight379.96 g/mol
Exact Mass379.15
IUPAC Name5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride
SMILESCl.Cn1cc(CN2CCNCC23CCCC3)c(=O)cc1-c1ccsc1
InChIInChI=1S/C19H25N3OS.ClH/c1-21-11-16(18(23)10-17(21)15-4-9-24-13-15)12-22-8-7-20-14-19(22)5-2-3-6-19;/h4,9-11,13,20H,2-3,5-8,12,14H2,1H3;1H
InChIKeyNICPMEPTJSJRNH-UHFFFAOYSA-N
XLogP3.25
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.96
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride?
The IUPAC name of 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride (CID 176681619) is 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride.
What is the SMILES notation for 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride?
The canonical SMILES for 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride is Cl.Cn1cc(CN2CCNCC23CCCC3)c(=O)cc1-c1ccsc1.
What is the InChIKey of 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride?
The InChIKey is NICPMEPTJSJRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3OS.ClH/c1-21-11-16(18(23)10-17(21)15-4-9-24-13-15)12-22-8-7-20-14-19(22)5-2-3-6-19;/h4,9-11,13,20H,2-3,5-8,12,14H2,1H3;1H.
What are the key properties of 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride?
5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride has a molecular weight of 379.96 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,9-diazaspiro[4.5]decan-6-ylmethyl)-1-methyl-2-thiophen-3-ylpyridin-4-one;hydrochloride is sourced from PubChem (CID 176681619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).