N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide

C10H12N4O — CID 83881906

IUPACN'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
SMILESCc1cccn2cc(C/C(N)=N/O)nc12
InChIInChI=1S/C10H12N4O/c1-7-3-2-4-14-6-8(12-10(7)14)5-9(11)13-15/h2-4,6,15H,5H2,1H3,(H2,11,13)
InChIKeyORXDBWHNLYNMNZ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.93
Rot. Bonds2

About N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide

N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide (PubChem CID 83881906) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
PubChem CID83881906
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
SMILESCc1cccn2cc(C/C(N)=N/O)nc12
InChIInChI=1S/C10H12N4O/c1-7-3-2-4-14-6-8(12-10(7)14)5-9(11)13-15/h2-4,6,15H,5H2,1H3,(H2,11,13)
InChIKeyORXDBWHNLYNMNZ-UHFFFAOYSA-N
XLogP0.93
TPSA75.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide?
The IUPAC name of N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide (CID 83881906) is N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide?
The canonical SMILES for N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide is Cc1cccn2cc(C/C(N)=N/O)nc12.
What is the InChIKey of N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide?
The InChIKey is ORXDBWHNLYNMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-3-2-4-14-6-8(12-10(7)14)5-9(11)13-15/h2-4,6,15H,5H2,1H3,(H2,11,13).
What are the key properties of N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide?
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide has a molecular weight of 204.23 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide is sourced from PubChem (CID 83881906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).