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

C15H18N6 — CID 80887550

IUPAC6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCc1ccc(Nc2nc(NN)cn3ccnc23)cc1
InChIInChI=1S/C15H18N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h4-10,20H,2-3,16H2,1H3,(H,18,19)
InChIKeyNLFNFHCAONTKRP-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.71
Rot. Bonds5

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

6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80887550) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80887550
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCCc1ccc(Nc2nc(NN)cn3ccnc23)cc1
InChIInChI=1S/C15H18N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h4-10,20H,2-3,16H2,1H3,(H,18,19)
InChIKeyNLFNFHCAONTKRP-UHFFFAOYSA-N
XLogP2.71
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.71
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-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
2-[4-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]acetonitrile
CID 80903968
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
6-bromo-N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79953481
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143460860
N-(4-chloro-3-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107623718
6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784610
8-N-(3,4-dichlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768774
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 80887550) is 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine is CCCc1ccc(Nc2nc(NN)cn3ccnc23)cc1.
What is the InChIKey of 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NLFNFHCAONTKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-3-11-4-6-12(7-5-11)18-14-15-17-8-9-21(15)10-13(19-14)20-16/h4-10,20H,2-3,16H2,1H3,(H,18,19).
What are the key properties of 6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 282.35 g/mol, XLogP of 2.71, 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-propylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80887550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).