4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol

C22H19ClN4O2 — CID 155536982

IUPAC4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2c(-c3ccc(Cl)cc3)nc3c(N4CCOCC4)nccn23)cc1
InChIInChI=1S/C22H19ClN4O2/c23-17-5-1-15(2-6-17)19-20(16-3-7-18(28)8-4-16)27-10-9-24-21(22(27)25-19)26-11-13-29-14-12-26/h1-10,28H,11-14H2
InChIKeyCZSKDVLQDHVZEP-UHFFFAOYSA-N
MW406.87 g/mol
LogP4.26
Rot. Bonds3

About 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol

4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 155536982) has the molecular formula C22H19ClN4O2 and a molecular weight of 406.87 g/mol. Its IUPAC name is 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID155536982
Molecular FormulaC22H19ClN4O2
Molecular Weight406.87 g/mol
Exact Mass406.12
IUPAC Name4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2c(-c3ccc(Cl)cc3)nc3c(N4CCOCC4)nccn23)cc1
InChIInChI=1S/C22H19ClN4O2/c23-17-5-1-15(2-6-17)19-20(16-3-7-18(28)8-4-16)27-10-9-24-21(22(27)25-19)26-11-13-29-14-12-26/h1-10,28H,11-14H2
InChIKeyCZSKDVLQDHVZEP-UHFFFAOYSA-N
XLogP4.26
TPSA62.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.87
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol with MolForge

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Related Compounds

Coelenterazine
CID 135445694
4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol-2-yl)phenol
CID 388623
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
4-[3-(Tert-butylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]phenol
CID 860281
6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3201357
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
2-(4-chlorophenyl)-1-(4-methoxybenzyl)-1H-imidazo[1,2-a]pyridin-4-ium bromide
CID 12005558
3-[2-(Hydroxymethyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]phenol
CID 46945638
3-(8-Morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol
CID 46946050
3-[8-Morpholin-4-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 56966840
3-(2-Cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
CID 56966841

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol (CID 155536982) is 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol is Oc1ccc(-c2c(-c3ccc(Cl)cc3)nc3c(N4CCOCC4)nccn23)cc1.
What is the InChIKey of 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is CZSKDVLQDHVZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN4O2/c23-17-5-1-15(2-6-17)19-20(16-3-7-18(28)8-4-16)27-10-9-24-21(22(27)25-19)26-11-13-29-14-12-26/h1-10,28H,11-14H2.
What are the key properties of 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol?
4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 406.87 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-chlorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 155536982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).