3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one

C25H24ClN3O3S — CID 24882178

IUPAC3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one
SMILESO=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(c2cnc3ccccn23)CC1
InChIInChI=1S/C25H24ClN3O3S/c26-21-6-4-20-16-22(7-5-19(20)15-21)33(31,32)14-10-25(30)28-12-8-18(9-13-28)23-17-27-24-3-1-2-11-29(23)24/h1-7,11,15-18H,8-10,12-14H2
InChIKeyDDENDOPZFCWBLW-UHFFFAOYSA-N
MW482.01 g/mol
LogP4.71
Rot. Bonds5

About 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one

3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one (PubChem CID 24882178) has the molecular formula C25H24ClN3O3S and a molecular weight of 482.01 g/mol. Its IUPAC name is 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one
PubChem CID24882178
Molecular FormulaC25H24ClN3O3S
Molecular Weight482.01 g/mol
Exact Mass481.12
IUPAC Name3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one
SMILESO=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(c2cnc3ccccn23)CC1
InChIInChI=1S/C25H24ClN3O3S/c26-21-6-4-20-16-22(7-5-19(20)15-21)33(31,32)14-10-25(30)28-12-8-18(9-13-28)23-17-27-24-3-1-2-11-29(23)24/h1-7,11,15-18H,8-10,12-14H2
InChIKeyDDENDOPZFCWBLW-UHFFFAOYSA-N
XLogP4.71
TPSA71.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.01
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one?
The IUPAC name of 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one (CID 24882178) is 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one is O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(c2cnc3ccccn23)CC1.
What is the InChIKey of 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one?
The InChIKey is DDENDOPZFCWBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN3O3S/c26-21-6-4-20-16-22(7-5-19(20)15-21)33(31,32)14-10-25(30)28-12-8-18(9-13-28)23-17-27-24-3-1-2-11-29(23)24/h1-7,11,15-18H,8-10,12-14H2.
What are the key properties of 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one?
3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one has a molecular weight of 482.01 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloronaphthalen-2-yl)sulfonyl-1-(4-imidazo[1,2-a]pyridin-3-ylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 24882178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).