N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide

C19H16N4O3S — CID 155564964

IUPACN-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1
InChIInChI=1S/C19H16N4O3S/c1-27(25,26)22-15-6-2-4-13(8-15)17-12-23-18(10-21-19(23)11-20-17)14-5-3-7-16(24)9-14/h2-12,22,24H,1H3
InChIKeyUMYPGGOMPCIVEL-UHFFFAOYSA-N
MW380.43 g/mol
LogP3.14
Rot. Bonds4

About N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide

N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide (PubChem CID 155564964) has the molecular formula C19H16N4O3S and a molecular weight of 380.43 g/mol. Its IUPAC name is N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide
PubChem CID155564964
Molecular FormulaC19H16N4O3S
Molecular Weight380.43 g/mol
Exact Mass380.09
IUPAC NameN-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1
InChIInChI=1S/C19H16N4O3S/c1-27(25,26)22-15-6-2-4-13(8-15)17-12-23-18(10-21-19(23)11-20-17)14-5-3-7-16(24)9-14/h2-12,22,24H,1H3
InChIKeyUMYPGGOMPCIVEL-UHFFFAOYSA-N
XLogP3.14
TPSA96.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide?
The IUPAC name of N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide (CID 155564964) is N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide.
What is the SMILES notation for N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide?
The canonical SMILES for N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide is CS(=O)(=O)Nc1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1.
What is the InChIKey of N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide?
The InChIKey is UMYPGGOMPCIVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O3S/c1-27(25,26)22-15-6-2-4-13(8-15)17-12-23-18(10-21-19(23)11-20-17)14-5-3-7-16(24)9-14/h2-12,22,24H,1H3.
What are the key properties of N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide?
N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide has a molecular weight of 380.43 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanesulfonamide is sourced from PubChem (CID 155564964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).