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

C15H28N4 — CID 63015153

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine
SMILESCCCCCCC(C)(CN)N1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-3-4-5-6-7-15(2,13-16)19-11-10-18-9-8-17-14(18)12-19/h8-9H,3-7,10-13,16H2,1-2H3
InChIKeyYXGNUCSMOQPVOK-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.39
Rot. Bonds7

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine (PubChem CID 63015153) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine
PubChem CID63015153
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine
SMILESCCCCCCC(C)(CN)N1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-3-4-5-6-7-15(2,13-16)19-11-10-18-9-8-17-14(18)12-19/h8-9H,3-7,10-13,16H2,1-2H3
InChIKeyYXGNUCSMOQPVOK-UHFFFAOYSA-N
XLogP2.39
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)heptan-1-amine
CID 80556440
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-(3-fluorophenyl)-2-methylpropan-1-amine
CID 114831379
2-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]octan-1-amine
CID 43130147
7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
1-amino-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentan-2-ol
CID 64818722
2-methyl-2-(4-phenylpiperazin-1-yl)heptan-1-amine
CID 78915727
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
2-(4-tert-butylpiperidin-1-yl)-2-methylnonan-1-amine
CID 63465793
2-methyl-2-(4-propan-2-ylpiperidin-1-yl)nonan-1-amine
CID 103494824
2-(4,4-dimethylpiperidin-1-yl)-2-methylheptan-1-amine
CID 80557474
2-(4-ethyl-4-methylpiperidin-1-yl)-2-methyloctan-1-amine
CID 63465976
2-(3,4-dimethylpyrrolidin-1-yl)-2-methylheptan-1-amine
CID 80557534

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine (CID 63015153) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine is CCCCCCC(C)(CN)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine?
The InChIKey is YXGNUCSMOQPVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-3-4-5-6-7-15(2,13-16)19-11-10-18-9-8-17-14(18)12-19/h8-9H,3-7,10-13,16H2,1-2H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyloctan-1-amine has a molecular weight of 264.42 g/mol, XLogP of 2.39, 7 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)-2-methyloctan-1-amine is sourced from PubChem (CID 63015153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).