N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide

C16H15N3O2S — CID 122284124

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)C1CC1
InChIInChI=1S/C16H15N3O2S/c20-22(21,14-8-9-14)18-13-6-4-12(5-7-13)15-11-19-10-2-1-3-16(19)17-15/h1-7,10-11,14,18H,8-9H2
InChIKeyANCKGDZXLHIFID-UHFFFAOYSA-N
MW313.38 g/mol
LogP2.91
Rot. Bonds4

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide (PubChem CID 122284124) has the molecular formula C16H15N3O2S and a molecular weight of 313.38 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
PubChem CID122284124
Molecular FormulaC16H15N3O2S
Molecular Weight313.38 g/mol
Exact Mass313.09
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)C1CC1
InChIInChI=1S/C16H15N3O2S/c20-22(21,14-8-9-14)18-13-6-4-12(5-7-13)15-11-19-10-2-1-3-16(19)17-15/h1-7,10-11,14,18H,8-9H2
InChIKeyANCKGDZXLHIFID-UHFFFAOYSA-N
XLogP2.91
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide
CID 130400023
2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
3,3,3-trifluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propane-1-sulfonamide
CID 122284159
2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284032
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
CID 122284339
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
N-[(3-cyclopropyl-1-methylpyrazol-5-yl)methyl]-4-imidazo[1,2-a]pyridin-2-ylaniline
CID 154852379

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide (CID 122284124) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide is O=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)C1CC1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide?
The InChIKey is ANCKGDZXLHIFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S/c20-22(21,14-8-9-14)18-13-6-4-12(5-7-13)15-11-19-10-2-1-3-16(19)17-15/h1-7,10-11,14,18H,8-9H2.
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide has a molecular weight of 313.38 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide is sourced from PubChem (CID 122284124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).