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

C14H26N4 — CID 63013586

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)CN1CCn2ccnc2C1
InChIInChI=1S/C14H26N4/c1-3-5-13(15-6-4-2)11-17-9-10-18-8-7-16-14(18)12-17/h7-8,13,15H,3-6,9-12H2,1-2H3
InChIKeyCRTIGGCZYAXNFL-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.87
Rot. Bonds7

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

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine (PubChem CID 63013586) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine
PubChem CID63013586
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)CN1CCn2ccnc2C1
InChIInChI=1S/C14H26N4/c1-3-5-13(15-6-4-2)11-17-9-10-18-8-7-16-14(18)12-17/h7-8,13,15H,3-6,9-12H2,1-2H3
InChIKeyCRTIGGCZYAXNFL-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine
CID 63014273
N-[1-cyclopentyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]propan-1-amine
CID 104746081
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4-dimethyl-N-propylpentan-3-amine
CID 63024440
7-[2-(bromomethyl)pentyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65013150
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-ethylpentan-2-amine
CID 64575529
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)propanenitrile
CID 63025616
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propan-2-ylpropan-1-amine
CID 63013047
2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
CID 64790877
1-(2-methylimidazol-1-yl)-N-propylpentan-2-amine
CID 62042314
1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-propylpentan-2-amine
CID 62043567
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
CID 64792477

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine (CID 63013586) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine is CCCNC(CCC)CN1CCn2ccnc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine?
The InChIKey is CRTIGGCZYAXNFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-5-13(15-6-4-2)11-17-9-10-18-8-7-16-14(18)12-17/h7-8,13,15H,3-6,9-12H2,1-2H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 1.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 63013586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).