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

C18H15N5O — CID 155557803

IUPAC[4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESNc1ccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)cn1
InChIInChI=1S/C18H15N5O/c19-17-6-5-14(7-21-17)15-10-23-16(8-22-18(23)9-20-15)13-3-1-12(11-24)2-4-13/h1-10,24H,11H2,(H2,19,21)
InChIKeyRLAAAELEPQYJBI-UHFFFAOYSA-N
MW317.35 g/mol
LogP2.53
Rot. Bonds3

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

[4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155557803) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155557803
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC Name[4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESNc1ccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)cn1
InChIInChI=1S/C18H15N5O/c19-17-6-5-14(7-21-17)15-10-23-16(8-22-18(23)9-20-15)13-3-1-12(11-24)2-4-13/h1-10,24H,11H2,(H2,19,21)
InChIKeyRLAAAELEPQYJBI-UHFFFAOYSA-N
XLogP2.53
TPSA89.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155557803) is [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is Nc1ccc(-c2cn3c(-c4ccc(CO)cc4)cnc3cn2)cn1.
What is the InChIKey of [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is RLAAAELEPQYJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c19-17-6-5-14(7-21-17)15-10-23-16(8-22-18(23)9-20-15)13-3-1-12(11-24)2-4-13/h1-10,24H,11H2,(H2,19,21).
What are the key properties of [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 317.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is sourced from PubChem (CID 155557803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).