6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine

C17H22N6 — CID 143937892

IUPAC6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine
SMILESCC1CCCCN1.Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C11H9N5.C6H13N/c12-10-7-13-5-8(15-10)9-6-14-11-3-1-2-4-16(9)11;1-6-4-2-3-5-7-6/h1-7H,(H2,12,15);6-7H,2-5H2,1H3
InChIKeyFQPSHVFBBTZUTI-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.52
Rot. Bonds1

About 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine

6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine (PubChem CID 143937892) has the molecular formula C17H22N6 and a molecular weight of 310.40 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine
PubChem CID143937892
Molecular FormulaC17H22N6
Molecular Weight310.40 g/mol
Exact Mass310.19
IUPAC Name6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine
SMILESCC1CCCCN1.Nc1cncc(-c2cnc3ccccn23)n1
InChIInChI=1S/C11H9N5.C6H13N/c12-10-7-13-5-8(15-10)9-6-14-11-3-1-2-4-16(9)11;1-6-4-2-3-5-7-6/h1-7H,(H2,12,15);6-7H,2-5H2,1H3
InChIKeyFQPSHVFBBTZUTI-UHFFFAOYSA-N
XLogP2.52
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303222
3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine
CID 143937963
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753467
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
CID 58303378
N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
CID 58303530
3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 123574015
3-(2-piperidin-4-yloxypyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 44586278
tert-butyl (3S)-3-[(6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-yl)amino]piperidine-1-carboxylate
CID 58303375
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 24711632
3-chloro-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 84699125
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine (CID 143937892) is 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine is CC1CCCCN1.Nc1cncc(-c2cnc3ccccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine?
The InChIKey is FQPSHVFBBTZUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5.C6H13N/c12-10-7-13-5-8(15-10)9-6-14-11-3-1-2-4-16(9)11;1-6-4-2-3-5-7-6/h1-7H,(H2,12,15);6-7H,2-5H2,1H3.
What are the key properties of 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine?
6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine has a molecular weight of 310.40 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine is sourced from PubChem (CID 143937892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).