6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine

C19H23N5 — CID 58617068

IUPAC6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCC/C=C/c1cn2ccnc2c(NCCc2cccnc2)n1
InChIInChI=1S/C19H23N5/c1-2-3-4-5-8-17-15-24-13-12-22-19(24)18(23-17)21-11-9-16-7-6-10-20-14-16/h5-8,10,12-15H,2-4,9,11H2,1H3,(H,21,23)/b8-5+
InChIKeyYNDIBSBAGFEBDB-VMPITWQZSA-N
MW321.43 g/mol
LogP3.98
Rot. Bonds8

About 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine

6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 58617068) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID58617068
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCC/C=C/c1cn2ccnc2c(NCCc2cccnc2)n1
InChIInChI=1S/C19H23N5/c1-2-3-4-5-8-17-15-24-13-12-22-19(24)18(23-17)21-11-9-16-7-6-10-20-14-16/h5-8,10,12-15H,2-4,9,11H2,1H3,(H,21,23)/b8-5+
InChIKeyYNDIBSBAGFEBDB-VMPITWQZSA-N
XLogP3.98
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(furan-2-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58617072
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80773393
6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
6-bromo-N-hexylimidazo[1,2-a]pyrazin-8-amine
CID 79946477
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
2-ethyl-N-(2-pyridin-3-ylethyl)aniline
CID 55169393
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
8-phenylmethoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80843965
N-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-ylethanamine
CID 82724326
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
6-bromo-N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79953481
1-(2-hydroxyethyl)-3-(2-pyridin-3-ylethylamino)pyrazin-2-one
CID 23072658

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 58617068) is 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is CCCC/C=C/c1cn2ccnc2c(NCCc2cccnc2)n1.
What is the InChIKey of 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is YNDIBSBAGFEBDB-VMPITWQZSA-N. The full InChI is InChI=1S/C19H23N5/c1-2-3-4-5-8-17-15-24-13-12-22-19(24)18(23-17)21-11-9-16-7-6-10-20-14-16/h5-8,10,12-15H,2-4,9,11H2,1H3,(H,21,23)/b8-5+.
What are the key properties of 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 321.43 g/mol, XLogP of 3.98, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-hex-1-enyl]-N-(2-pyridin-3-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 58617068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).