N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide

C17H14N4O3S — CID 122284808

IUPACN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide
SMILESCc1ccn2cc(-c3ccc(NS(=O)(=O)c4cnoc4)cc3)nc2c1
InChIInChI=1S/C17H14N4O3S/c1-12-6-7-21-10-16(19-17(21)8-12)13-2-4-14(5-3-13)20-25(22,23)15-9-18-24-11-15/h2-11,20H,1H3
InChIKeyPCDROKOOXNZENK-UHFFFAOYSA-N
MW354.39 g/mol
LogP3.10
Rot. Bonds4

About N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide (PubChem CID 122284808) has the molecular formula C17H14N4O3S and a molecular weight of 354.39 g/mol. Its IUPAC name is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide.

Molecular Properties

Compound NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide
PubChem CID122284808
Molecular FormulaC17H14N4O3S
Molecular Weight354.39 g/mol
Exact Mass354.08
IUPAC NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide
SMILESCc1ccn2cc(-c3ccc(NS(=O)(=O)c4cnoc4)cc3)nc2c1
InChIInChI=1S/C17H14N4O3S/c1-12-6-7-21-10-16(19-17(21)8-12)13-2-4-14(5-3-13)20-25(22,23)15-9-18-24-11-15/h2-11,20H,1H3
InChIKeyPCDROKOOXNZENK-UHFFFAOYSA-N
XLogP3.10
TPSA89.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenyl)ethenesulfonamide
CID 122284779
2,4-diethoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122284832
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
3,4-dimethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 6494028
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,2-oxazole-4-sulfonamide
CID 122286500
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
2-(4-tert-butylphenyl)-7-methylimidazo[1,2-a]pyridine
CID 4837144
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122283841
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
CID 122284141

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide?
The IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide (CID 122284808) is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide.
What is the SMILES notation for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide?
The canonical SMILES for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide is Cc1ccn2cc(-c3ccc(NS(=O)(=O)c4cnoc4)cc3)nc2c1.
What is the InChIKey of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide?
The InChIKey is PCDROKOOXNZENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O3S/c1-12-6-7-21-10-16(19-17(21)8-12)13-2-4-14(5-3-13)20-25(22,23)15-9-18-24-11-15/h2-11,20H,1H3.
What are the key properties of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide?
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide has a molecular weight of 354.39 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide is sourced from PubChem (CID 122284808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).