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

C12H22N4 — CID 63015349

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
SMILESCCC(NC)C(C)N1CCn2ccnc2C1
InChIInChI=1S/C12H22N4/c1-4-11(13-3)10(2)16-8-7-15-6-5-14-12(15)9-16/h5-6,10-11,13H,4,7-9H2,1-3H3
InChIKeyWIJUUJXYPMREHF-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.09
Rot. Bonds4

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine (PubChem CID 63015349) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
PubChem CID63015349
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
SMILESCCC(NC)C(C)N1CCn2ccnc2C1
InChIInChI=1S/C12H22N4/c1-4-11(13-3)10(2)16-8-7-15-6-5-14-12(15)9-16/h5-6,10-11,13H,4,7-9H2,1-3H3
InChIKeyWIJUUJXYPMREHF-UHFFFAOYSA-N
XLogP1.09
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 55144039
5-[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-3-propyl-1,2,4-oxadiazole
CID 86774812
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol
CID 82979541
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-prop-2-ynylpropan-1-amine
CID 63025864
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-4-ylbutan-2-amine
CID 63015120
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylbutan-1-ol
CID 63027144
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylsulfanylbutan-1-amine
CID 63013371

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine (CID 63015349) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine is CCC(NC)C(C)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine?
The InChIKey is WIJUUJXYPMREHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-11(13-3)10(2)16-8-7-15-6-5-14-12(15)9-16/h5-6,10-11,13H,4,7-9H2,1-3H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine has a molecular weight of 222.34 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine is sourced from PubChem (CID 63015349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).