1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide

C13H18N6O — CID 80806891

IUPAC1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1c1nc(N)cn2ccnc12
InChIInChI=1S/C13H18N6O/c1-8-2-3-9(11(15)20)6-19(8)13-12-16-4-5-18(12)7-10(14)17-13/h4-5,7-9H,2-3,6,14H2,1H3,(H2,15,20)
InChIKeyWCRWMJDFZXXJNU-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.40
Rot. Bonds2

About 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide

1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide (PubChem CID 80806891) has the molecular formula C13H18N6O and a molecular weight of 274.33 g/mol. Its IUPAC name is 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide
PubChem CID80806891
Molecular FormulaC13H18N6O
Molecular Weight274.33 g/mol
Exact Mass274.15
IUPAC Name1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1c1nc(N)cn2ccnc12
InChIInChI=1S/C13H18N6O/c1-8-2-3-9(11(15)20)6-19(8)13-12-16-4-5-18(12)7-10(14)17-13/h4-5,7-9H,2-3,6,14H2,1H3,(H2,15,20)
InChIKeyWCRWMJDFZXXJNU-UHFFFAOYSA-N
XLogP0.40
TPSA102.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide (CID 80806891) is 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide is CC1CCC(C(N)=O)CN1c1nc(N)cn2ccnc12.
What is the InChIKey of 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide?
The InChIKey is WCRWMJDFZXXJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O/c1-8-2-3-9(11(15)20)6-19(8)13-12-16-4-5-18(12)7-10(14)17-13/h4-5,7-9H,2-3,6,14H2,1H3,(H2,15,20).
What are the key properties of 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide?
1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide has a molecular weight of 274.33 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 80806891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).