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

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Related Compounds

AP-23464
CID 9934643
4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
CID 764266
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
3-[2-Phenyl-4-(Pyridin-4-Yl)-1h-Imidazol-5-Yl]phenol
CID 10638921
2-{3-[(2,6-Dimethylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol
CID 15990343
4-(6-Methyl-imidazo[1,2-a]pyridin-2-yl)-benzene-1,2-diol
CID 24747132
4-(7-Methyl-imidazo[1,2-a]pyridin-2-yl)-benzene-1,2-diol
CID 24761099
4-[3-(Cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 856590
2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone
CID 5309317
3-(8-Morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
CID 9922221
4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
3-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol
CID 11716093

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).