1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol

C21H21N5O2 — CID 163313692

IUPAC1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
SMILESCOc1nc2ccccc2cc1-c1cnc2c(N3CCC(O)CC3)nccn12
InChIInChI=1S/C21H21N5O2/c1-28-21-16(12-14-4-2-3-5-17(14)24-21)18-13-23-20-19(22-8-11-26(18)20)25-9-6-15(27)7-10-25/h2-5,8,11-13,15,27H,6-7,9-10H2,1H3
InChIKeyVMMRLDYKCJSZCG-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.91
Rot. Bonds3

About 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol

1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol (PubChem CID 163313692) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol.

Molecular Properties

Compound Name1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
PubChem CID163313692
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC Name1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
SMILESCOc1nc2ccccc2cc1-c1cnc2c(N3CCC(O)CC3)nccn12
InChIInChI=1S/C21H21N5O2/c1-28-21-16(12-14-4-2-3-5-17(14)24-21)18-13-23-20-19(22-8-11-26(18)20)25-9-6-15(27)7-10-25/h2-5,8,11-13,15,27H,6-7,9-10H2,1H3
InChIKeyVMMRLDYKCJSZCG-UHFFFAOYSA-N
XLogP2.91
TPSA75.78 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol with MolForge

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Related Compounds

1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
1-(3-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-ol
CID 163317910
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
1-[3-[4-fluoro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163310971
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
1-[3-(3-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 163317288
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 163312383
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587
acetic acid;1-[3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 166599371
2-[4-[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126474260
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol?
The IUPAC name of 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol (CID 163313692) is 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol.
What is the SMILES notation for 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol?
The canonical SMILES for 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol is COc1nc2ccccc2cc1-c1cnc2c(N3CCC(O)CC3)nccn12.
What is the InChIKey of 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol?
The InChIKey is VMMRLDYKCJSZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-28-21-16(12-14-4-2-3-5-17(14)24-21)18-13-23-20-19(22-8-11-26(18)20)25-9-6-15(27)7-10-25/h2-5,8,11-13,15,27H,6-7,9-10H2,1H3.
What are the key properties of 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol?
1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol has a molecular weight of 375.43 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol is sourced from PubChem (CID 163313692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).