2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide

C22H15ClN4O2 — CID 26641277

IUPAC2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1cccnc1
InChIInChI=1S/C22H15ClN4O2/c23-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)25-20)22(29)27-26-21(28)14-6-5-11-24-13-14/h1-13H,(H,26,28)(H,27,29)
InChIKeyBIAYCVZCVUYHBL-UHFFFAOYSA-N
MW402.84 g/mol
LogP4.03
Rot. Bonds3

About 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide

2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide (PubChem CID 26641277) has the molecular formula C22H15ClN4O2 and a molecular weight of 402.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide
PubChem CID26641277
Molecular FormulaC22H15ClN4O2
Molecular Weight402.84 g/mol
Exact Mass402.09
IUPAC Name2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide
SMILESO=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1cccnc1
InChIInChI=1S/C22H15ClN4O2/c23-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)25-20)22(29)27-26-21(28)14-6-5-11-24-13-14/h1-13H,(H,26,28)(H,27,29)
InChIKeyBIAYCVZCVUYHBL-UHFFFAOYSA-N
XLogP4.03
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.84
LogP ≤ 54.03
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The IUPAC name of 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide (CID 26641277) is 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide.
What is the SMILES notation for 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The canonical SMILES for 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide is O=C(NNC(=O)c1cc(-c2ccccc2Cl)nc2ccccc12)c1cccnc1.
What is the InChIKey of 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide?
The InChIKey is BIAYCVZCVUYHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN4O2/c23-18-9-3-1-8-16(18)20-12-17(15-7-2-4-10-19(15)25-20)22(29)27-26-21(28)14-6-5-11-24-13-14/h1-13H,(H,26,28)(H,27,29).
What are the key properties of 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide?
2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide has a molecular weight of 402.84 g/mol, XLogP of 4.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N'-(pyridine-3-carbonyl)quinoline-4-carbohydrazide is sourced from PubChem (CID 26641277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).