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

C13H20N6 — CID 80929758

IUPACN-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC1(C)CCCC1Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H20N6/c1-13(2)5-3-4-9(13)16-11-12-15-6-7-19(12)8-10(17-11)18-14/h6-9,18H,3-5,14H2,1-2H3,(H,16,17)
InChIKeyCNOCJKYZDPIPFQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.01
Rot. Bonds3

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

N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80929758) has the molecular formula C13H20N6 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80929758
Molecular FormulaC13H20N6
Molecular Weight260.34 g/mol
Exact Mass260.17
IUPAC NameN-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC1(C)CCCC1Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H20N6/c1-13(2)5-3-4-9(13)16-11-12-15-6-7-19(12)8-10(17-11)18-14/h6-9,18H,3-5,14H2,1-2H3,(H,16,17)
InChIKeyCNOCJKYZDPIPFQ-UHFFFAOYSA-N
XLogP2.01
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.01
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

8-N-(2,2-dimethylcyclohexyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80837774
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80901766
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80900774
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80929758) is N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CC1(C)CCCC1Nc1nc(NN)cn2ccnc12.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CNOCJKYZDPIPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6/c1-13(2)5-3-4-9(13)16-11-12-15-6-7-19(12)8-10(17-11)18-14/h6-9,18H,3-5,14H2,1-2H3,(H,16,17).
What are the key properties of N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 260.34 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80929758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).