3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol

C19H20N4O2 — CID 56966841

IUPAC3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1cccc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C19H20N4O2/c24-15-3-1-2-14(10-15)17-12-23-11-16(13-4-5-13)20-19(23)18(21-17)22-6-8-25-9-7-22/h1-3,10-13,24H,4-9H2
InChIKeyARCXQAMHHCFNEE-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.82
Rot. Bonds3

About 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol

3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 56966841) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.

Molecular Properties

Compound Name3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
PubChem CID56966841
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1cccc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C19H20N4O2/c24-15-3-1-2-14(10-15)17-12-23-11-16(13-4-5-13)20-19(23)18(21-17)22-6-8-25-9-7-22/h1-3,10-13,24H,4-9H2
InChIKeyARCXQAMHHCFNEE-UHFFFAOYSA-N
XLogP2.82
TPSA62.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 56966841) is 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Oc1cccc(-c2cn3cc(C4CC4)nc3c(N3CCOCC3)n2)c1.
What is the InChIKey of 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is ARCXQAMHHCFNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c24-15-3-1-2-14(10-15)17-12-23-11-16(13-4-5-13)20-19(23)18(21-17)22-6-8-25-9-7-22/h1-3,10-13,24H,4-9H2.
What are the key properties of 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 336.40 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 56966841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).