N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C14H22N6 — CID 80899444

IUPACN-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCCC2CCCCC2)n1
InChIInChI=1S/C14H22N6/c15-19-12-10-20-9-8-17-14(20)13(18-12)16-7-6-11-4-2-1-3-5-11/h8-11,19H,1-7,15H2,(H,16,18)
InChIKeyDQSFPLIGULRZHN-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.40
Rot. Bonds5

About N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80899444) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80899444
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC NameN-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCCC2CCCCC2)n1
InChIInChI=1S/C14H22N6/c15-19-12-10-20-9-8-17-14(20)13(18-12)16-7-6-11-4-2-1-3-5-11/h8-11,19H,1-7,15H2,(H,16,18)
InChIKeyDQSFPLIGULRZHN-UHFFFAOYSA-N
XLogP2.40
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.40
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

N-(2-cyclodecylethyl)-6-cyclododecylimidazo[1,2-a]pyrazin-8-amine
CID 146220761
6-cyclodecyl-N-(2-cyclononylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 139319450
6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902724
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80901766
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 113413364
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80944375
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80899444) is N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NCCC2CCCCC2)n1.
What is the InChIKey of N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DQSFPLIGULRZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c15-19-12-10-20-9-8-17-14(20)13(18-12)16-7-6-11-4-2-1-3-5-11/h8-11,19H,1-7,15H2,(H,16,18).
What are the key properties of N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 274.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80899444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).