4-(4-amino-8-ethylquinolin-3-yl)butanamide

C15H19N3O — CID 57209473

IUPAC4-(4-amino-8-ethylquinolin-3-yl)butanamide
SMILESCCc1cccc2c(N)c(CCCC(N)=O)cnc12
InChIInChI=1S/C15H19N3O/c1-2-10-5-3-7-12-14(17)11(9-18-15(10)12)6-4-8-13(16)19/h3,5,7,9H,2,4,6,8H2,1H3,(H2,16,19)(H2,17,18)
InChIKeyHGCLWLJZWBNRSC-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.19
Rot. Bonds5

About 4-(4-amino-8-ethylquinolin-3-yl)butanamide

4-(4-amino-8-ethylquinolin-3-yl)butanamide (PubChem CID 57209473) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-(4-amino-8-ethylquinolin-3-yl)butanamide.

Molecular Properties

Compound Name4-(4-amino-8-ethylquinolin-3-yl)butanamide
PubChem CID57209473
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-(4-amino-8-ethylquinolin-3-yl)butanamide
SMILESCCc1cccc2c(N)c(CCCC(N)=O)cnc12
InChIInChI=1S/C15H19N3O/c1-2-10-5-3-7-12-14(17)11(9-18-15(10)12)6-4-8-13(16)19/h3,5,7,9H,2,4,6,8H2,1H3,(H2,16,19)(H2,17,18)
InChIKeyHGCLWLJZWBNRSC-UHFFFAOYSA-N
XLogP2.19
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-8-ethylquinolin-3-yl)butanamide?
The IUPAC name of 4-(4-amino-8-ethylquinolin-3-yl)butanamide (CID 57209473) is 4-(4-amino-8-ethylquinolin-3-yl)butanamide.
What is the SMILES notation for 4-(4-amino-8-ethylquinolin-3-yl)butanamide?
The canonical SMILES for 4-(4-amino-8-ethylquinolin-3-yl)butanamide is CCc1cccc2c(N)c(CCCC(N)=O)cnc12.
What is the InChIKey of 4-(4-amino-8-ethylquinolin-3-yl)butanamide?
The InChIKey is HGCLWLJZWBNRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-10-5-3-7-12-14(17)11(9-18-15(10)12)6-4-8-13(16)19/h3,5,7,9H,2,4,6,8H2,1H3,(H2,16,19)(H2,17,18).
What are the key properties of 4-(4-amino-8-ethylquinolin-3-yl)butanamide?
4-(4-amino-8-ethylquinolin-3-yl)butanamide has a molecular weight of 257.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-8-ethylquinolin-3-yl)butanamide is sourced from PubChem (CID 57209473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).