7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide

C19H26ClN3O2 — CID 141359581

IUPAC7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide
SMILESCCN(CC)C(C)CNC(=O)c1cn(CC)c2cc(Cl)ccc2c1=O
InChIInChI=1S/C19H26ClN3O2/c1-5-22(6-2)13(4)11-21-19(25)16-12-23(7-3)17-10-14(20)8-9-15(17)18(16)24/h8-10,12-13H,5-7,11H2,1-4H3,(H,21,25)
InChIKeyGYIXKKOMUWCAPZ-UHFFFAOYSA-N
MW363.89 g/mol
LogP3.13
Rot. Bonds7

About 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide

7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide (PubChem CID 141359581) has the molecular formula C19H26ClN3O2 and a molecular weight of 363.89 g/mol. Its IUPAC name is 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide.

Molecular Properties

Compound Name7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide
PubChem CID141359581
Molecular FormulaC19H26ClN3O2
Molecular Weight363.89 g/mol
Exact Mass363.17
IUPAC Name7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide
SMILESCCN(CC)C(C)CNC(=O)c1cn(CC)c2cc(Cl)ccc2c1=O
InChIInChI=1S/C19H26ClN3O2/c1-5-22(6-2)13(4)11-21-19(25)16-12-23(7-3)17-10-14(20)8-9-15(17)18(16)24/h8-10,12-13H,5-7,11H2,1-4H3,(H,21,25)
InChIKeyGYIXKKOMUWCAPZ-UHFFFAOYSA-N
XLogP3.13
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.89
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide?
The IUPAC name of 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide (CID 141359581) is 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide.
What is the SMILES notation for 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide?
The canonical SMILES for 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide is CCN(CC)C(C)CNC(=O)c1cn(CC)c2cc(Cl)ccc2c1=O.
What is the InChIKey of 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide?
The InChIKey is GYIXKKOMUWCAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26ClN3O2/c1-5-22(6-2)13(4)11-21-19(25)16-12-23(7-3)17-10-14(20)8-9-15(17)18(16)24/h8-10,12-13H,5-7,11H2,1-4H3,(H,21,25).
What are the key properties of 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide?
7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide has a molecular weight of 363.89 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-[2-(diethylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide is sourced from PubChem (CID 141359581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).