3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine

C14H24N4O — CID 63013936

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine
SMILESCCCNC1CCOCC1N1CCn2ccnc2C1
InChIInChI=1S/C14H24N4O/c1-2-4-15-12-3-9-19-11-13(12)18-8-7-17-6-5-16-14(17)10-18/h5-6,12-13,15H,2-4,7-11H2,1H3
InChIKeyOYBKPXGBSPBXSI-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.86
Rot. Bonds4

About 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine (PubChem CID 63013936) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine
PubChem CID63013936
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine
SMILESCCCNC1CCOCC1N1CCn2ccnc2C1
InChIInChI=1S/C14H24N4O/c1-2-4-15-12-3-9-19-11-13(12)18-8-7-17-6-5-16-14(17)10-18/h5-6,12-13,15H,2-4,7-11H2,1H3
InChIKeyOYBKPXGBSPBXSI-UHFFFAOYSA-N
XLogP0.86
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine
CID 63013027
N-propyl-3-(3,3,4-trimethylpiperazin-1-yl)oxan-4-amine
CID 63610196
3-(3-methoxypyrrolidin-1-yl)-N-propyloxan-4-amine
CID 103532098
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-propylcyclohexan-1-amine
CID 64576853
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(propylamino)cyclopentane-1-carbonitrile
CID 79639960
N,N,4-trimethyl-1-[4-(propylamino)oxan-3-yl]pyrrolidin-3-amine
CID 81464857
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine
CID 63014427
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4,4-dimethyl-N-propylcyclohexan-1-amine
CID 64575162
3-(2-ethyl-5-methylpyrrolidin-1-yl)-N-propyloxan-4-amine
CID 83227452
N-[1-cyclopentyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]propan-1-amine
CID 104746081
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
CID 79655860

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine (CID 63013936) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine is CCCNC1CCOCC1N1CCn2ccnc2C1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine?
The InChIKey is OYBKPXGBSPBXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-4-15-12-3-9-19-11-13(12)18-8-7-17-6-5-16-14(17)10-18/h5-6,12-13,15H,2-4,7-11H2,1H3.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine has a molecular weight of 264.37 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propyloxan-4-amine is sourced from PubChem (CID 63013936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).