4-amino-8-ethylquinoline-3-carbohydrazide

C12H14N4O — CID 54772803

IUPAC4-amino-8-ethylquinoline-3-carbohydrazide
SMILESCCc1cccc2c(N)c(C(=O)NN)cnc12
InChIInChI=1S/C12H14N4O/c1-2-7-4-3-5-8-10(13)9(12(17)16-14)6-15-11(7)8/h3-6H,2,14H2,1H3,(H2,13,15)(H,16,17)
InChIKeyNBRPAJAIMQHVNX-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.98
Rot. Bonds2

About 4-amino-8-ethylquinoline-3-carbohydrazide

4-amino-8-ethylquinoline-3-carbohydrazide (PubChem CID 54772803) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-amino-8-ethylquinoline-3-carbohydrazide.

Molecular Properties

Compound Name4-amino-8-ethylquinoline-3-carbohydrazide
PubChem CID54772803
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name4-amino-8-ethylquinoline-3-carbohydrazide
SMILESCCc1cccc2c(N)c(C(=O)NN)cnc12
InChIInChI=1S/C12H14N4O/c1-2-7-4-3-5-8-10(13)9(12(17)16-14)6-15-11(7)8/h3-6H,2,14H2,1H3,(H2,13,15)(H,16,17)
InChIKeyNBRPAJAIMQHVNX-UHFFFAOYSA-N
XLogP0.98
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-amino-8-ethylquinoline-3-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

4-(4-amino-8-ethylquinolin-3-yl)butanamide
CID 57209473
methyl 4-chloro-8-ethylquinoline-3-carboxylate
CID 102614374
ethyl 4-amino-8-pent-3-ynylquinoline-3-carboxylate
CID 19864271
methyl 4-amino-8-ethoxyquinoline-3-carboxylate
CID 102614789
methyl 4-amino-8-propoxyquinoline-3-carboxylate
CID 102614773
4,7-diaminoquinoline-3-carbohydrazide
CID 50877665
4-(dimethylamino)-8-(trifluoromethyl)quinoline-3-carbohydrazide
CID 43826491
methyl 8-ethylquinoline-4-carboxylate
CID 102941710
ethyl 4-(3-ethoxycarbonylanilino)-8-ethylquinoline-3-carboxylate
CID 23734415
1-hydrazinylisoquinoline-4-carbohydrazide
CID 165346130
ethyl 4-amino-8-(trifluoromethoxy)quinoline-3-carboxylate
CID 62188335
8-ethyl-4-(4-propoxyanilino)quinoline-3-carboxylic acid
CID 7719171

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-ethylquinoline-3-carbohydrazide?
The IUPAC name of 4-amino-8-ethylquinoline-3-carbohydrazide (CID 54772803) is 4-amino-8-ethylquinoline-3-carbohydrazide.
What is the SMILES notation for 4-amino-8-ethylquinoline-3-carbohydrazide?
The canonical SMILES for 4-amino-8-ethylquinoline-3-carbohydrazide is CCc1cccc2c(N)c(C(=O)NN)cnc12.
What is the InChIKey of 4-amino-8-ethylquinoline-3-carbohydrazide?
The InChIKey is NBRPAJAIMQHVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-2-7-4-3-5-8-10(13)9(12(17)16-14)6-15-11(7)8/h3-6H,2,14H2,1H3,(H2,13,15)(H,16,17).
What are the key properties of 4-amino-8-ethylquinoline-3-carbohydrazide?
4-amino-8-ethylquinoline-3-carbohydrazide has a molecular weight of 230.27 g/mol, XLogP of 0.98, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-ethylquinoline-3-carbohydrazide is sourced from PubChem (CID 54772803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).