N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine

C12H18N6 — CID 80943983

IUPACN-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCN(c1nc(NN)cn2ccnc12)C1CCCC1
InChIInChI=1S/C12H18N6/c1-17(9-4-2-3-5-9)12-11-14-6-7-18(11)8-10(15-12)16-13/h6-9,16H,2-5,13H2,1H3
InChIKeyFNXBTKLFPLBCJC-UHFFFAOYSA-N
MW246.32 g/mol
LogP1.39
Rot. Bonds3

About N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine

N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80943983) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80943983
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC NameN-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCN(c1nc(NN)cn2ccnc12)C1CCCC1
InChIInChI=1S/C12H18N6/c1-17(9-4-2-3-5-9)12-11-14-6-7-18(11)8-10(15-12)16-13/h6-9,16H,2-5,13H2,1H3
InChIKeyFNXBTKLFPLBCJC-UHFFFAOYSA-N
XLogP1.39
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
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-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80900774
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 80943983) is N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine is CN(c1nc(NN)cn2ccnc12)C1CCCC1.
What is the InChIKey of N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FNXBTKLFPLBCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-17(9-4-2-3-5-9)12-11-14-6-7-18(11)8-10(15-12)16-13/h6-9,16H,2-5,13H2,1H3.
What are the key properties of N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine?
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 246.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80943983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).