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

C17H24N4 — CID 63014273

IUPACN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine
SMILESCCCNC(CN1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C17H24N4/c1-2-8-18-16(15-6-4-3-5-7-15)13-20-11-12-21-10-9-19-17(21)14-20/h3-7,9-10,16,18H,2,8,11-14H2,1H3
InChIKeyIBALEWCMAKGBJG-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.44
Rot. Bonds6

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

N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine (PubChem CID 63014273) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine
PubChem CID63014273
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine
SMILESCCCNC(CN1CCn2ccnc2C1)c1ccccc1
InChIInChI=1S/C17H24N4/c1-2-8-18-16(15-6-4-3-5-7-15)13-20-11-12-21-10-9-19-17(21)14-20/h3-7,9-10,16,18H,2,8,11-14H2,1H3
InChIKeyIBALEWCMAKGBJG-UHFFFAOYSA-N
XLogP2.44
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine with MolForge

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Related Compounds

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine
CID 63013586
N-[1-cyclopentyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]propan-1-amine
CID 104746081
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
CID 63026877
N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
CID 58330527
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4-dimethyl-N-propylpentan-3-amine
CID 63024440
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
N-[1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethyl]propan-1-amine
CID 63015016
7-[2-(bromomethyl)pentyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65013150
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-propylpyridin-2-amine
CID 63024773
N-[1-phenyl-2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine
CID 63469310
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylbutan-1-ol
CID 63027144
N-[2-(3,4-dimethoxypyrrolidin-1-yl)-1-phenylethyl]propan-1-amine
CID 103532396

Frequently Asked Questions

What is the IUPAC name of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine?
The IUPAC name of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine (CID 63014273) is N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine.
What is the SMILES notation for N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine?
The canonical SMILES for N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine is CCCNC(CN1CCn2ccnc2C1)c1ccccc1.
What is the InChIKey of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine?
The InChIKey is IBALEWCMAKGBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-8-18-16(15-6-4-3-5-7-15)13-20-11-12-21-10-9-19-17(21)14-20/h3-7,9-10,16,18H,2,8,11-14H2,1H3.
What are the key properties of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine?
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine has a molecular weight of 284.41 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylethyl]propan-1-amine is sourced from PubChem (CID 63014273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).