2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide

C15H14N4O2 — CID 3455990

IUPAC2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
SMILESCOc1ccc(-c2cn3cc(C(=O)NN)ccc3n2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-12-5-2-10(3-6-12)13-9-19-8-11(15(20)18-16)4-7-14(19)17-13/h2-9H,16H2,1H3,(H,18,20)
InChIKeyZEMHSKZXJQSYMJ-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.61
Rot. Bonds3

About 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide

2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide (PubChem CID 3455990) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
PubChem CID3455990
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
SMILESCOc1ccc(-c2cn3cc(C(=O)NN)ccc3n2)cc1
InChIInChI=1S/C15H14N4O2/c1-21-12-5-2-10(3-6-12)13-9-19-8-11(15(20)18-16)4-7-14(19)17-13/h2-9H,16H2,1H3,(H,18,20)
InChIKeyZEMHSKZXJQSYMJ-UHFFFAOYSA-N
XLogP1.61
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl] methyl carbonate
CID 67286265
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
1-[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]propan-1-one
CID 166038872
2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 69410874
methyl 2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 24993510
2-[4-[[difluoro(oxo)-λ6-sulfanylidene]amino]phenyl]-N-propan-2-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155597673
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96571883
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
tert-butyl 2-[[2-(4-cyanophenyl)imidazo[1,2-a]pyridine-6-carbonyl]amino]propanoate
CID 54128795

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide?
The IUPAC name of 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide (CID 3455990) is 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide.
What is the SMILES notation for 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide?
The canonical SMILES for 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide is COc1ccc(-c2cn3cc(C(=O)NN)ccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide?
The InChIKey is ZEMHSKZXJQSYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-21-12-5-2-10(3-6-12)13-9-19-8-11(15(20)18-16)4-7-14(19)17-13/h2-9H,16H2,1H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide?
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide has a molecular weight of 282.30 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide is sourced from PubChem (CID 3455990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).