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

C17H18N4O2 — CID 57394838

IUPAC3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESCc1cn2cc(-c3cccc(O)c3)nc(N3CCOCC3)c2n1
InChIInChI=1S/C17H18N4O2/c1-12-10-21-11-15(13-3-2-4-14(22)9-13)19-17(16(21)18-12)20-5-7-23-8-6-20/h2-4,9-11,22H,5-8H2,1H3
InChIKeyNVRQQWOJYDZFJR-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.25
Rot. Bonds2

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

3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 57394838) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.

Molecular Properties

Compound Name3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
PubChem CID57394838
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESCc1cn2cc(-c3cccc(O)c3)nc(N3CCOCC3)c2n1
InChIInChI=1S/C17H18N4O2/c1-12-10-21-11-15(13-3-2-4-14(22)9-13)19-17(16(21)18-12)20-5-7-23-8-6-20/h2-4,9-11,22H,5-8H2,1H3
InChIKeyNVRQQWOJYDZFJR-UHFFFAOYSA-N
XLogP2.25
TPSA62.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 57394838) is 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Cc1cn2cc(-c3cccc(O)c3)nc(N3CCOCC3)c2n1.
What is the InChIKey of 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is NVRQQWOJYDZFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-12-10-21-11-15(13-3-2-4-14(22)9-13)19-17(16(21)18-12)20-5-7-23-8-6-20/h2-4,9-11,22H,5-8H2,1H3.
What are the key properties of 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 310.36 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 57394838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).