[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

C17H18N4O — CID 163318005

IUPAC[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESOCc1cccc(-c2cnc3c(N4CCCC4)nccn23)c1
InChIInChI=1S/C17H18N4O/c22-12-13-4-3-5-14(10-13)15-11-19-17-16(18-6-9-21(15)17)20-7-1-2-8-20/h3-6,9-11,22H,1-2,7-8,12H2
InChIKeyKGCNEJCAUNTIRO-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.49
Rot. Bonds3

About [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol

[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (PubChem CID 163318005) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
PubChem CID163318005
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
SMILESOCc1cccc(-c2cnc3c(N4CCCC4)nccn23)c1
InChIInChI=1S/C17H18N4O/c22-12-13-4-3-5-14(10-13)15-11-19-17-16(18-6-9-21(15)17)20-7-1-2-8-20/h3-6,9-11,22H,1-2,7-8,12H2
InChIKeyKGCNEJCAUNTIRO-UHFFFAOYSA-N
XLogP2.49
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
2-[4-[3-(3-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 46241787
1-[3-(3-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 163317288
[3-[8-(furan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
CID 126472649
2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol
CID 126473750
2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126472836
3-(3-fluorophenyl)-8-[4-(pyridin-2-ylmethyl)piperazin-1-yl]imidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155840422
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
N,N-dimethyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-5-yl)benzamide
CID 126473291
furan-2-yl-[4-[5-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]methanone
CID 126474822
1-[3-[4-fluoro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163310971
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851

Frequently Asked Questions

What is the IUPAC name of [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The IUPAC name of [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol (CID 163318005) is [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol.
What is the SMILES notation for [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The canonical SMILES for [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is OCc1cccc(-c2cnc3c(N4CCCC4)nccn23)c1.
What is the InChIKey of [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
The InChIKey is KGCNEJCAUNTIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c22-12-13-4-3-5-14(10-13)15-11-19-17-16(18-6-9-21(15)17)20-7-1-2-8-20/h3-6,9-11,22H,1-2,7-8,12H2.
What are the key properties of [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol?
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol has a molecular weight of 294.36 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol is sourced from PubChem (CID 163318005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).