[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

C19H16N4O2 — CID 155544646

IUPAC[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCOc1ccc(-c2cnc3cnc(-c4ccc(CO)cc4)cn23)cn1
InChIInChI=1S/C19H16N4O2/c1-25-19-7-6-15(8-22-19)17-9-21-18-10-20-16(11-23(17)18)14-4-2-13(12-24)3-5-14/h2-11,24H,12H2,1H3
InChIKeyXMULGLSUUXRWNO-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.96
Rot. Bonds4

About [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol

[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 155544646) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
PubChem CID155544646
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESCOc1ccc(-c2cnc3cnc(-c4ccc(CO)cc4)cn23)cn1
InChIInChI=1S/C19H16N4O2/c1-25-19-7-6-15(8-22-19)17-9-21-18-10-20-16(11-23(17)18)14-4-2-13(12-24)3-5-14/h2-11,24H,12H2,1H3
InChIKeyXMULGLSUUXRWNO-UHFFFAOYSA-N
XLogP2.96
TPSA72.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The IUPAC name of [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (CID 155544646) is [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.
What is the SMILES notation for [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The canonical SMILES for [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is COc1ccc(-c2cnc3cnc(-c4ccc(CO)cc4)cn23)cn1.
What is the InChIKey of [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is XMULGLSUUXRWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-25-19-7-6-15(8-22-19)17-9-21-18-10-20-16(11-23(17)18)14-4-2-13(12-24)3-5-14/h2-11,24H,12H2,1H3.
What are the key properties of [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
[4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol has a molecular weight of 332.36 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 155544646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).