1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one

C19H22N4O2S — CID 16668989

IUPAC1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one
SMILESCC1CCCCN1C(=O)Cn1c(=O)n(Cc2cccs2)c2ncccc21
InChIInChI=1S/C19H22N4O2S/c1-14-6-2-3-10-21(14)17(24)13-22-16-8-4-9-20-18(16)23(19(22)25)12-15-7-5-11-26-15/h4-5,7-9,11,14H,2-3,6,10,12-13H2,1H3
InChIKeyWLAGDFPIXVSWSM-UHFFFAOYSA-N
MW370.48 g/mol
LogP2.71
Rot. Bonds4

About 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one

1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one (PubChem CID 16668989) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one
PubChem CID16668989
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC Name1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one
SMILESCC1CCCCN1C(=O)Cn1c(=O)n(Cc2cccs2)c2ncccc21
InChIInChI=1S/C19H22N4O2S/c1-14-6-2-3-10-21(14)17(24)13-22-16-8-4-9-20-18(16)23(19(22)25)12-15-7-5-11-26-15/h4-5,7-9,11,14H,2-3,6,10,12-13H2,1H3
InChIKeyWLAGDFPIXVSWSM-UHFFFAOYSA-N
XLogP2.71
TPSA60.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one (CID 16668989) is 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one is CC1CCCCN1C(=O)Cn1c(=O)n(Cc2cccs2)c2ncccc21.
What is the InChIKey of 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
The InChIKey is WLAGDFPIXVSWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2S/c1-14-6-2-3-10-21(14)17(24)13-22-16-8-4-9-20-18(16)23(19(22)25)12-15-7-5-11-26-15/h4-5,7-9,11,14H,2-3,6,10,12-13H2,1H3.
What are the key properties of 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one?
1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one has a molecular weight of 370.48 g/mol, XLogP of 2.71, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 16668989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).