N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide

C17H17N3O2S — CID 122284339

IUPACN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
SMILESCc1cccn2cc(-c3cccc(NS(=O)(=O)C4CC4)c3)nc12
InChIInChI=1S/C17H17N3O2S/c1-12-4-3-9-20-11-16(18-17(12)20)13-5-2-6-14(10-13)19-23(21,22)15-7-8-15/h2-6,9-11,15,19H,7-8H2,1H3
InChIKeyYAPWMKXANAIKQN-UHFFFAOYSA-N
MW327.41 g/mol
LogP3.21
Rot. Bonds4

About N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide (PubChem CID 122284339) has the molecular formula C17H17N3O2S and a molecular weight of 327.41 g/mol. Its IUPAC name is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
PubChem CID122284339
Molecular FormulaC17H17N3O2S
Molecular Weight327.41 g/mol
Exact Mass327.10
IUPAC NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
SMILESCc1cccn2cc(-c3cccc(NS(=O)(=O)C4CC4)c3)nc12
InChIInChI=1S/C17H17N3O2S/c1-12-4-3-9-20-11-16(18-17(12)20)13-5-2-6-14(10-13)19-23(21,22)15-7-8-15/h2-6,9-11,15,19H,7-8H2,1H3
InChIKeyYAPWMKXANAIKQN-UHFFFAOYSA-N
XLogP3.21
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
CID 25038187
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 4232154
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
4-tert-butyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 983376
2-(2,6-dioxopiperidin-1-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanesulfonamide
CID 122284330
2-methoxy-5-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122284192
2-[[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 5298505
1-ethyl-3,5-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122284373
8-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 935997
(E)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenylprop-2-enamide
CID 121055726
methyl-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]phosphane
CID 145408974
2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide
CID 121089998

Frequently Asked Questions

What is the IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide?
The IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide (CID 122284339) is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide?
The canonical SMILES for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide is Cc1cccn2cc(-c3cccc(NS(=O)(=O)C4CC4)c3)nc12.
What is the InChIKey of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide?
The InChIKey is YAPWMKXANAIKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S/c1-12-4-3-9-20-11-16(18-17(12)20)13-5-2-6-14(10-13)19-23(21,22)15-7-8-15/h2-6,9-11,15,19H,7-8H2,1H3.
What are the key properties of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide?
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide has a molecular weight of 327.41 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide is sourced from PubChem (CID 122284339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).