5,7-dichloro-2-ethyl-N-propylquinolin-4-amine

C14H16Cl2N2 — CID 63479712

IUPAC5,7-dichloro-2-ethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2cc(Cl)cc(Cl)c12
InChIInChI=1S/C14H16Cl2N2/c1-3-5-17-12-8-10(4-2)18-13-7-9(15)6-11(16)14(12)13/h6-8H,3-5H2,1-2H3,(H,17,18)
InChIKeyQPZCRWUGWWJRLN-UHFFFAOYSA-N
MW283.20 g/mol
LogP4.93
Rot. Bonds4

About 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine

5,7-dichloro-2-ethyl-N-propylquinolin-4-amine (PubChem CID 63479712) has the molecular formula C14H16Cl2N2 and a molecular weight of 283.20 g/mol. Its IUPAC name is 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name5,7-dichloro-2-ethyl-N-propylquinolin-4-amine
PubChem CID63479712
Molecular FormulaC14H16Cl2N2
Molecular Weight283.20 g/mol
Exact Mass282.07
IUPAC Name5,7-dichloro-2-ethyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2cc(Cl)cc(Cl)c12
InChIInChI=1S/C14H16Cl2N2/c1-3-5-17-12-8-10(4-2)18-13-7-9(15)6-11(16)14(12)13/h6-8H,3-5H2,1-2H3,(H,17,18)
InChIKeyQPZCRWUGWWJRLN-UHFFFAOYSA-N
XLogP4.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.20
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
5-chloro-7-fluoro-2-methyl-N-propylquinolin-4-amine
CID 107370527
2,6-diethyl-N-propylquinolin-4-amine
CID 63479884
2-ethyl-6-iodo-N-propylquinolin-4-amine
CID 63480186
6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
CID 63480958
6,8-dichloro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062733
5,7-difluoro-N,2-dipropylquinolin-4-amine
CID 63481392
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
8-ethyl-N-propyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinolin-10-amine
CID 63481213
5,8-dichloro-N,2-diethylquinolin-4-amine
CID 63480217
8-chloro-5-fluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 107531260
2-(2,3-dichlorophenyl)-6-ethyl-N-propylpyrimidin-4-amine
CID 63479494

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine?
The IUPAC name of 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine (CID 63479712) is 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine?
The canonical SMILES for 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2cc(Cl)cc(Cl)c12.
What is the InChIKey of 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine?
The InChIKey is QPZCRWUGWWJRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N2/c1-3-5-17-12-8-10(4-2)18-13-7-9(15)6-11(16)14(12)13/h6-8H,3-5H2,1-2H3,(H,17,18).
What are the key properties of 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine?
5,7-dichloro-2-ethyl-N-propylquinolin-4-amine has a molecular weight of 283.20 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2-ethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63479712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).