8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide

C8H7FN4O — CID 82529126

IUPAC8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cn2cccc(F)c2n1
InChIInChI=1S/C8H7FN4O/c9-5-2-1-3-13-4-6(8(14)12-10)11-7(5)13/h1-4H,10H2,(H,12,14)
InChIKeyYBMIAHZCSRSBLD-UHFFFAOYSA-N
MW194.17 g/mol
LogP0.08
Rot. Bonds1

About 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide

8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide (PubChem CID 82529126) has the molecular formula C8H7FN4O and a molecular weight of 194.17 g/mol. Its IUPAC name is 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
PubChem CID82529126
Molecular FormulaC8H7FN4O
Molecular Weight194.17 g/mol
Exact Mass194.06
IUPAC Name8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
SMILESNNC(=O)c1cn2cccc(F)c2n1
InChIInChI=1S/C8H7FN4O/c9-5-2-1-3-13-4-6(8(14)12-10)11-7(5)13/h1-4H,10H2,(H,12,14)
InChIKeyYBMIAHZCSRSBLD-UHFFFAOYSA-N
XLogP0.08
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Imidazo(2,1-a)isoquinoline-2-carbohydrazide
CID 869249
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 700959
1-{2-Methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
CID 2735255
2,6-dimethyl-N'-(1-methyl-4-piperidinylidene)imidazo[1,2-a]pyridine-3-carbohydrazide
CID 716056
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789703
2-methyl-N-[(E)-1-phenylpropylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
CID 6282981
N-[(E)-1-(2-fluorophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 9669494
3-Ethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 15076568
1-amino-N-(2,2-difluoroethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168269225
1-amino-N-phenylpyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168288289

Frequently Asked Questions

What is the IUPAC name of 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide?
The IUPAC name of 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide (CID 82529126) is 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide.
What is the SMILES notation for 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide?
The canonical SMILES for 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide is NNC(=O)c1cn2cccc(F)c2n1.
What is the InChIKey of 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide?
The InChIKey is YBMIAHZCSRSBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4O/c9-5-2-1-3-13-4-6(8(14)12-10)11-7(5)13/h1-4H,10H2,(H,12,14).
What are the key properties of 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide?
8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide has a molecular weight of 194.17 g/mol, XLogP of 0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide is sourced from PubChem (CID 82529126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).