N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide

C19H16N4O2S — CID 90570374

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide
SMILESO=S(=O)(c1cccnc1)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C19H16N4O2S/c24-26(25,18-9-6-11-20-14-18)23(16-7-2-1-3-8-16)15-17-13-21-19-10-4-5-12-22(17)19/h1-14H,15H2
InChIKeyJMXCBPBTMFEFHQ-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.12
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide (PubChem CID 90570374) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide
PubChem CID90570374
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide
SMILESO=S(=O)(c1cccnc1)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C19H16N4O2S/c24-26(25,18-9-6-11-20-14-18)23(16-7-2-1-3-8-16)15-17-13-21-19-10-4-5-12-22(17)19/h1-14H,15H2
InChIKeyJMXCBPBTMFEFHQ-UHFFFAOYSA-N
XLogP3.12
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3,4-dimethyl-N-phenylbenzenesulfonamide
CID 90570380
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylcyclohexanesulfonamide
CID 90570427
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570029
N,4-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570761
N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110360446
2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3-methylsulfonylpropanamide
CID 131897855
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-(2-methylsulfonylethyl)propan-2-amine
CID 75433712
(2R)-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxy-N-phenylpropanamide
CID 97416750
4-bromo-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylbutanamide
CID 90570258
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90569988
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3,5-dimethyl-N-phenylbenzamide
CID 90570160

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide (CID 90570374) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide is O=S(=O)(c1cccnc1)N(Cc1cnc2ccccn12)c1ccccc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide?
The InChIKey is JMXCBPBTMFEFHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c24-26(25,18-9-6-11-20-14-18)23(16-7-2-1-3-8-16)15-17-13-21-19-10-4-5-12-22(17)19/h1-14H,15H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide has a molecular weight of 364.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 90570374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).