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

C15H28N4 — CID 55144039

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
SMILESCC(C)CNCC(C(C)C)N1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-12(2)9-16-10-14(13(3)4)19-8-7-18-6-5-17-15(18)11-19/h5-6,12-14,16H,7-11H2,1-4H3
InChIKeyKAWHBNNOSJIPCE-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.97
Rot. Bonds6

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine (PubChem CID 55144039) 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)-3-methyl-N-(2-methylpropyl)butan-1-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
PubChem CID55144039
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
SMILESCC(C)CNCC(C(C)C)N1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-12(2)9-16-10-14(13(3)4)19-8-7-18-6-5-17-15(18)11-19/h5-6,12-14,16H,7-11H2,1-4H3
InChIKeyKAWHBNNOSJIPCE-UHFFFAOYSA-N
XLogP1.97
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-prop-2-ynylpropan-1-amine
CID 63025864
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-methylhexan-1-ol
CID 114357196
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
CID 63025477
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 63025503
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 80999923
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-3-amine
CID 63015349
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 63024438
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 63024993
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
CID 63026877

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine (CID 55144039) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine is CC(C)CNCC(C(C)C)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine?
The InChIKey is KAWHBNNOSJIPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-12(2)9-16-10-14(13(3)4)19-8-7-18-6-5-17-15(18)11-19/h5-6,12-14,16H,7-11H2,1-4H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine has a molecular weight of 264.42 g/mol, XLogP of 1.97, 6 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)-3-methyl-N-(2-methylpropyl)butan-1-amine is sourced from PubChem (CID 55144039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).