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

C17H24N4 — CID 63026877

IUPACN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
SMILESCCCNCC(c1ccccc1)N1CCn2ccnc2C1
InChIInChI=1S/C17H24N4/c1-2-8-18-13-16(15-6-4-3-5-7-15)21-12-11-20-10-9-19-17(20)14-21/h3-7,9-10,16,18H,2,8,11-14H2,1H3
InChIKeyXKKHBHFWNKRZJO-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.44
Rot. Bonds6

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

N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine (PubChem CID 63026877) 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)-2-phenylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
PubChem CID63026877
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine
SMILESCCCNCC(c1ccccc1)N1CCn2ccnc2C1
InChIInChI=1S/C17H24N4/c1-2-8-18-13-16(15-6-4-3-5-7-15)21-12-11-20-10-9-19-17(20)14-21/h3-7,9-10,16,18H,2,8,11-14H2,1H3
InChIKeyXKKHBHFWNKRZJO-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

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine?
The IUPAC name of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine (CID 63026877) is N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine.
What is the SMILES notation for N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine?
The canonical SMILES for N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine is CCCNCC(c1ccccc1)N1CCn2ccnc2C1.
What is the InChIKey of N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-phenylethyl]propan-1-amine?
The InChIKey is XKKHBHFWNKRZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-8-18-13-16(15-6-4-3-5-7-15)21-12-11-20-10-9-19-17(20)14-21/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)-2-phenylethyl]propan-1-amine?
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-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)-2-phenylethyl]propan-1-amine is sourced from PubChem (CID 63026877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).