2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol

C14H15N5O2 — CID 107710374

IUPAC2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
SMILESNNc1cn2ccnc2c(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C14H15N5O2/c15-18-12-9-19-7-6-16-13(19)14(17-12)21-11-3-1-10(2-4-11)5-8-20/h1-4,6-7,9,18,20H,5,8,15H2
InChIKeyPKCKRWKITTTWNB-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.34
Rot. Bonds5

About 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol

2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol (PubChem CID 107710374) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol.

Molecular Properties

Compound Name2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
PubChem CID107710374
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
SMILESNNc1cn2ccnc2c(Oc2ccc(CCO)cc2)n1
InChIInChI=1S/C14H15N5O2/c15-18-12-9-19-7-6-16-13(19)14(17-12)21-11-3-1-10(2-4-11)5-8-20/h1-4,6-7,9,18,20H,5,8,15H2
InChIKeyPKCKRWKITTTWNB-UHFFFAOYSA-N
XLogP1.34
TPSA97.70 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]acetonitrile
CID 80911184
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80887550
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol?
The IUPAC name of 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol (CID 107710374) is 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol.
What is the SMILES notation for 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol?
The canonical SMILES for 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol is NNc1cn2ccnc2c(Oc2ccc(CCO)cc2)n1.
What is the InChIKey of 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol?
The InChIKey is PKCKRWKITTTWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c15-18-12-9-19-7-6-16-13(19)14(17-12)21-11-3-1-10(2-4-11)5-8-20/h1-4,6-7,9,18,20H,5,8,15H2.
What are the key properties of 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol?
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol has a molecular weight of 285.31 g/mol, XLogP of 1.34, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol is sourced from PubChem (CID 107710374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).