N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide

C16H17N3O2S — CID 664854

IUPACN,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
SMILESCc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1
InChIInChI=1S/C16H17N3O2S/c1-12-7-8-16-17-15(11-19(16)10-12)13-5-4-6-14(9-13)22(20,21)18(2)3/h4-11H,1-3H3
InChIKeyKANXUDIONBSTAY-UHFFFAOYSA-N
MW315.40 g/mol
LogP2.56
Rot. Bonds3

About N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide

N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide (PubChem CID 664854) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
PubChem CID664854
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC NameN,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
SMILESCc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1
InChIInChI=1S/C16H17N3O2S/c1-12-7-8-16-17-15(11-19(16)10-12)13-5-4-6-14(9-13)22(20,21)18(2)3/h4-11H,1-3H3
InChIKeyKANXUDIONBSTAY-UHFFFAOYSA-N
XLogP2.56
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide?
The IUPAC name of N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide (CID 664854) is N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide.
What is the SMILES notation for N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide?
The canonical SMILES for N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide is Cc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1.
What is the InChIKey of N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide?
The InChIKey is KANXUDIONBSTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c1-12-7-8-16-17-15(11-19(16)10-12)13-5-4-6-14(9-13)22(20,21)18(2)3/h4-11H,1-3H3.
What are the key properties of N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide?
N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide has a molecular weight of 315.40 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide is sourced from PubChem (CID 664854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).