[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine

C12H15N5 — CID 63013342

IUPAC[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1N1CCn2ccnc2C1
InChIInChI=1S/C12H15N5/c13-8-10-2-1-3-15-12(10)17-7-6-16-5-4-14-11(16)9-17/h1-5H,6-9,13H2
InChIKeyCPSZUNULUYHVBF-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.76
Rot. Bonds2

About [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine

[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine (PubChem CID 63013342) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
PubChem CID63013342
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1N1CCn2ccnc2C1
InChIInChI=1S/C12H15N5/c13-8-10-2-1-3-15-12(10)17-7-6-16-5-4-14-11(16)9-17/h1-5H,6-9,13H2
InChIKeyCPSZUNULUYHVBF-UHFFFAOYSA-N
XLogP0.76
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine (CID 63013342) is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine is NCc1cccnc1N1CCn2ccnc2C1.
What is the InChIKey of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine?
The InChIKey is CPSZUNULUYHVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c13-8-10-2-1-3-15-12(10)17-7-6-16-5-4-14-11(16)9-17/h1-5H,6-9,13H2.
What are the key properties of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine?
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine has a molecular weight of 229.29 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 63013342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).