N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide

C19H17N3O3 — CID 29266895

IUPACN'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide
SMILESCCOc1ccccc1C(=O)NNC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C19H17N3O3/c1-2-25-17-10-6-4-8-14(17)18(23)21-22-19(24)16-12-11-13-7-3-5-9-15(13)20-16/h3-12H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyXINYTBTULBKDIF-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.71
Rot. Bonds4

About N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide

N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide (PubChem CID 29266895) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide
PubChem CID29266895
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide
SMILESCCOc1ccccc1C(=O)NNC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C19H17N3O3/c1-2-25-17-10-6-4-8-14(17)18(23)21-22-19(24)16-12-11-13-7-3-5-9-15(13)20-16/h3-12H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyXINYTBTULBKDIF-UHFFFAOYSA-N
XLogP2.71
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-butanoylquinoline-2-carbohydrazide
CID 29266790
N'-(3-methoxy-4-propoxybenzoyl)quinoline-2-carbohydrazide
CID 26621825
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
N'-(quinoline-2-carbonyl)-1,3-oxazole-4-carbohydrazide
CID 166194916
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N'-(2-ethoxybenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 4926525
2-ethoxy-N'-[1-(4-methoxyphenyl)ethenyl]benzohydrazide
CID 5052026
2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide
CID 17080340
N-(2-methoxyethoxy)quinoline-2-carboxamide
CID 79676009
N'-(3-bromo-5-methoxy-4-propoxybenzoyl)quinoline-2-carbohydrazide
CID 29266283

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide?
The IUPAC name of N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide (CID 29266895) is N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide.
What is the SMILES notation for N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide?
The canonical SMILES for N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide is CCOc1ccccc1C(=O)NNC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide?
The InChIKey is XINYTBTULBKDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-2-25-17-10-6-4-8-14(17)18(23)21-22-19(24)16-12-11-13-7-3-5-9-15(13)20-16/h3-12H,2H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide?
N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide has a molecular weight of 335.36 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethoxybenzoyl)quinoline-2-carbohydrazide is sourced from PubChem (CID 29266895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).