6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine

C15H24N6 — CID 80901766

IUPAC6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCC1CCC(Nc2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C15H24N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h8-12,20H,2-7,16H2,1H3,(H,18,19)
InChIKeyHTIVPLJIPJLFMD-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.79
Rot. Bonds5

About 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80901766) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80901766
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCC1CCC(Nc2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C15H24N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h8-12,20H,2-7,16H2,1H3,(H,18,19)
InChIKeyHTIVPLJIPJLFMD-UHFFFAOYSA-N
XLogP2.79
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80929758
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine (CID 80901766) is 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine is CCCC1CCC(Nc2nc(NN)cn3ccnc23)CC1.
What is the InChIKey of 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HTIVPLJIPJLFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h8-12,20H,2-7,16H2,1H3,(H,18,19).
What are the key properties of 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 288.40 g/mol, XLogP of 2.79, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80901766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).