N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide

C23H19ClN4O3 — CID 42093678

IUPACN'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
SMILESCc1ccc2nc(COc3ccc(C(=O)NNC(=O)c4ccc(Cl)cc4)cc3)cn2c1
InChIInChI=1S/C23H19ClN4O3/c1-15-2-11-21-25-19(13-28(21)12-15)14-31-20-9-5-17(6-10-20)23(30)27-26-22(29)16-3-7-18(24)8-4-16/h2-13H,14H2,1H3,(H,26,29)(H,27,30)
InChIKeyINYVICVCQXGOKR-UHFFFAOYSA-N
MW434.88 g/mol
LogP3.95
Rot. Bonds5

About N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide

N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide (PubChem CID 42093678) has the molecular formula C23H19ClN4O3 and a molecular weight of 434.88 g/mol. Its IUPAC name is N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide.

Molecular Properties

Compound NameN'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
PubChem CID42093678
Molecular FormulaC23H19ClN4O3
Molecular Weight434.88 g/mol
Exact Mass434.11
IUPAC NameN'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
SMILESCc1ccc2nc(COc3ccc(C(=O)NNC(=O)c4ccc(Cl)cc4)cc3)cn2c1
InChIInChI=1S/C23H19ClN4O3/c1-15-2-11-21-25-19(13-28(21)12-15)14-31-20-9-5-17(6-10-20)23(30)27-26-22(29)16-3-7-18(24)8-4-16/h2-13H,14H2,1H3,(H,26,29)(H,27,30)
InChIKeyINYVICVCQXGOKR-UHFFFAOYSA-N
XLogP3.95
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.88
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82530473
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]propan-1-one
CID 112787371
N-(2,5-diethoxyphenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617344
N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55518292
N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616282
N-(4-chloro-2-methylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41478728
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 24617459
N-(1H-indazol-7-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24669367
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 25432356
1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106486188
N-(2-fluoro-5-methylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 40722968

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The IUPAC name of N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide (CID 42093678) is N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide.
What is the SMILES notation for N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The canonical SMILES for N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide is Cc1ccc2nc(COc3ccc(C(=O)NNC(=O)c4ccc(Cl)cc4)cc3)cn2c1.
What is the InChIKey of N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
The InChIKey is INYVICVCQXGOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O3/c1-15-2-11-21-25-19(13-28(21)12-15)14-31-20-9-5-17(6-10-20)23(30)27-26-22(29)16-3-7-18(24)8-4-16/h2-13H,14H2,1H3,(H,26,29)(H,27,30).
What are the key properties of N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide?
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide has a molecular weight of 434.88 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide is sourced from PubChem (CID 42093678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).