N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide

C24H22N4O4 — CID 24653958

IUPACN'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C24H22N4O4/c1-16-6-5-13-28-14-18(25-22(16)28)15-32-21-8-4-3-7-20(21)24(30)27-26-23(29)17-9-11-19(31-2)12-10-17/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyTTWYCTPVXBJQNM-UHFFFAOYSA-N
MW430.46 g/mol
LogP3.31
Rot. Bonds6

About N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide

N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide (PubChem CID 24653958) has the molecular formula C24H22N4O4 and a molecular weight of 430.46 g/mol. Its IUPAC name is N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide.

Molecular Properties

Compound NameN'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
PubChem CID24653958
Molecular FormulaC24H22N4O4
Molecular Weight430.46 g/mol
Exact Mass430.16
IUPAC NameN'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C24H22N4O4/c1-16-6-5-13-28-14-18(25-22(16)28)15-32-21-8-4-3-7-20(21)24(30)27-26-23(29)17-9-11-19(31-2)12-10-17/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)
InChIKeyTTWYCTPVXBJQNM-UHFFFAOYSA-N
XLogP3.31
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The IUPAC name of N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide (CID 24653958) is N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide.
What is the SMILES notation for N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The canonical SMILES for N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide is COc1ccc(C(=O)NNC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1.
What is the InChIKey of N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The InChIKey is TTWYCTPVXBJQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O4/c1-16-6-5-13-28-14-18(25-22(16)28)15-32-21-8-4-3-7-20(21)24(30)27-26-23(29)17-9-11-19(31-2)12-10-17/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30).
What are the key properties of N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide has a molecular weight of 430.46 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide is sourced from PubChem (CID 24653958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).