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

C15H28N4 — CID 63025477

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CNCC(C)(C)CN1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-13(2)9-16-11-15(3,4)12-18-7-8-19-6-5-17-14(19)10-18/h5-6,13,16H,7-12H2,1-4H3
InChIKeyZWYDQXDIMYSAJN-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.97
Rot. Bonds6

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

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine (PubChem CID 63025477) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
PubChem CID63025477
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CNCC(C)(C)CN1CCn2ccnc2C1
InChIInChI=1S/C15H28N4/c1-13(2)9-16-11-15(3,4)12-18-7-8-19-6-5-17-14(19)10-18/h5-6,13,16H,7-12H2,1-4H3
InChIKeyZWYDQXDIMYSAJN-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-ylmethyl)-2-methyl-N-(2-methylpropyl)butan-1-amine
CID 63024438
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64790084
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 63025503
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)furan-2-yl]methyl]-2-methylpropan-1-amine
CID 63024993
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-methyl-N-propylpentan-1-amine
CID 63025475
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 55144039
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)-2-methylpropan-1-ol
CID 64789691
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propan-2-ylpropan-1-amine
CID 63013047
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclobutyl]methyl]-2-methylpropan-1-amine
CID 80999923
7-[2-(bromomethyl)-3,3-dimethylbutyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65015071
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)-2-methylpropanoate
CID 63026304

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine (CID 63025477) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine is CC(C)CNCC(C)(C)CN1CCn2ccnc2C1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
The InChIKey is ZWYDQXDIMYSAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-13(2)9-16-11-15(3,4)12-18-7-8-19-6-5-17-14(19)10-18/h5-6,13,16H,7-12H2,1-4H3.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-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 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 63025477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).