1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine

C15H21N5 — CID 63015120

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
SMILESCCC(N)C(c1ccncc1)N1CCn2ccnc2C1
InChIInChI=1S/C15H21N5/c1-2-13(16)15(12-3-5-17-6-4-12)20-10-9-19-8-7-18-14(19)11-20/h3-8,13,15H,2,9-11,16H2,1H3
InChIKeyMSCVRALBUKIKEL-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.57
Rot. Bonds4

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine (PubChem CID 63015120) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
PubChem CID63015120
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
SMILESCCC(N)C(c1ccncc1)N1CCn2ccnc2C1
InChIInChI=1S/C15H21N5/c1-2-13(16)15(12-3-5-17-6-4-12)20-10-9-19-8-7-18-14(19)11-20/h3-8,13,15H,2,9-11,16H2,1H3
InChIKeyMSCVRALBUKIKEL-UHFFFAOYSA-N
XLogP1.57
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine (CID 63015120) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine is CCC(N)C(c1ccncc1)N1CCn2ccnc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine?
The InChIKey is MSCVRALBUKIKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-13(16)15(12-3-5-17-6-4-12)20-10-9-19-8-7-18-14(19)11-20/h3-8,13,15H,2,9-11,16H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine has a molecular weight of 271.37 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine is sourced from PubChem (CID 63015120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).