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

C14H22N6 — CID 80900774

IUPAC6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC1CCCCC1N(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C14H22N6/c1-10-5-3-4-6-11(10)19(2)14-13-16-7-8-20(13)9-12(17-14)18-15/h7-11,18H,3-6,15H2,1-2H3
InChIKeyWFSRLTHJJVSPAW-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.03
Rot. Bonds3

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

6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80900774) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80900774
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC1CCCCC1N(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C14H22N6/c1-10-5-3-4-6-11(10)19(2)14-13-16-7-8-20(13)9-12(17-14)18-15/h7-11,18H,3-6,15H2,1-2H3
InChIKeyWFSRLTHJJVSPAW-UHFFFAOYSA-N
XLogP2.03
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.03
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

N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80929758
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 80900450
5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine (CID 80900774) is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine is CC1CCCCC1N(C)c1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is WFSRLTHJJVSPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-10-5-3-4-6-11(10)19(2)14-13-16-7-8-20(13)9-12(17-14)18-15/h7-11,18H,3-6,15H2,1-2H3.
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 274.37 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80900774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).