N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide

C14H13N3O2 — CID 26798961

IUPACN'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C14H13N3O2/c18-13(10-5-6-10)16-17-14(19)12-8-7-9-3-1-2-4-11(9)15-12/h1-4,7-8,10H,5-6H2,(H,16,18)(H,17,19)
InChIKeyQSRUHYCOMDBDJC-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.41
Rot. Bonds2

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

N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide (PubChem CID 26798961) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide.

Molecular Properties

Compound NameN'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
PubChem CID26798961
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc2ccccc2n1
InChIInChI=1S/C14H13N3O2/c18-13(10-5-6-10)16-17-14(19)12-8-7-9-3-1-2-4-11(9)15-12/h1-4,7-8,10H,5-6H2,(H,16,18)(H,17,19)
InChIKeyQSRUHYCOMDBDJC-UHFFFAOYSA-N
XLogP1.41
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 4-[(quinoline-2-carbonylamino)carbamoyl]piperidine-1-carboxylate
CID 55407431
N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]cyclopropanecarboxamide
CID 35065087
N'-[(3R)-1-(4-methylcyclohexyl)-5-oxopyrrolidine-3-carbonyl]quinoline-2-carbohydrazide
CID 99805784
N'-[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]quinoline-2-carbohydrazide
CID 46652377
N'-[(3R)-1-(furan-3-carbonyl)piperidine-3-carbonyl]quinoline-2-carbohydrazide
CID 51933923
N'-(4-fluorobenzoyl)quinoline-2-carbohydrazide
CID 7779547
N-piperidin-1-ylquinoline-2-carboxamide
CID 9270998
N-(2-chlorophenyl)quinoline-2-carboxamide
CID 878226
N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]quinoline-2-carboxamide
CID 17408613
N'-butanoylquinoline-2-carbohydrazide
CID 29266790
N'-(quinoline-2-carbonyl)-1,3-oxazole-4-carbohydrazide
CID 166194916
N'-(3,5-dimethylbenzoyl)quinoline-2-carbohydrazide
CID 29266891

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide?
The IUPAC name of N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide (CID 26798961) is N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide.
What is the SMILES notation for N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide?
The canonical SMILES for N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide is O=C(NNC(=O)C1CC1)c1ccc2ccccc2n1.
What is the InChIKey of N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide?
The InChIKey is QSRUHYCOMDBDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c18-13(10-5-6-10)16-17-14(19)12-8-7-9-3-1-2-4-11(9)15-12/h1-4,7-8,10H,5-6H2,(H,16,18)(H,17,19).
What are the key properties of N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide?
N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide has a molecular weight of 255.28 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide is sourced from PubChem (CID 26798961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).