2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide

C14H17FN4O — CID 83163924

IUPAC2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)Nc1c(F)cc(N)c2cccnc12
InChIInChI=1S/C14H17FN4O/c1-3-17-14(20)8(2)19-13-10(15)7-11(16)9-5-4-6-18-12(9)13/h4-8,19H,3,16H2,1-2H3,(H,17,20)
InChIKeyCPMXXVFKEAORFB-UHFFFAOYSA-N
MW276.31 g/mol
LogP1.89
Rot. Bonds4

About 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide

2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide (PubChem CID 83163924) has the molecular formula C14H17FN4O and a molecular weight of 276.31 g/mol. Its IUPAC name is 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide
PubChem CID83163924
Molecular FormulaC14H17FN4O
Molecular Weight276.31 g/mol
Exact Mass276.14
IUPAC Name2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)Nc1c(F)cc(N)c2cccnc12
InChIInChI=1S/C14H17FN4O/c1-3-17-14(20)8(2)19-13-10(15)7-11(16)9-5-4-6-18-12(9)13/h4-8,19H,3,16H2,1-2H3,(H,17,20)
InChIKeyCPMXXVFKEAORFB-UHFFFAOYSA-N
XLogP1.89
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide?
The IUPAC name of 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide (CID 83163924) is 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide?
The canonical SMILES for 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide is CCNC(=O)C(C)Nc1c(F)cc(N)c2cccnc12.
What is the InChIKey of 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide?
The InChIKey is CPMXXVFKEAORFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O/c1-3-17-14(20)8(2)19-13-10(15)7-11(16)9-5-4-6-18-12(9)13/h4-8,19H,3,16H2,1-2H3,(H,17,20).
What are the key properties of 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide?
2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide has a molecular weight of 276.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-7-fluoroquinolin-8-yl)amino]-N-ethylpropanamide is sourced from PubChem (CID 83163924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).