5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine

C15H19BrN2O — CID 63525615

IUPAC5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(OC)ccc(Br)c2cc1CC
InChIInChI=1S/C15H19BrN2O/c1-4-8-17-15-10(5-2)9-11-12(16)6-7-13(19-3)14(11)18-15/h6-7,9H,4-5,8H2,1-3H3,(H,17,18)
InChIKeyBAQXFWDOUMVRSM-UHFFFAOYSA-N
MW323.23 g/mol
LogP4.39
Rot. Bonds5

About 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine

5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine (PubChem CID 63525615) has the molecular formula C15H19BrN2O and a molecular weight of 323.23 g/mol. Its IUPAC name is 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine.

Molecular Properties

Compound Name5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine
PubChem CID63525615
Molecular FormulaC15H19BrN2O
Molecular Weight323.23 g/mol
Exact Mass322.07
IUPAC Name5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(OC)ccc(Br)c2cc1CC
InChIInChI=1S/C15H19BrN2O/c1-4-8-17-15-10(5-2)9-11-12(16)6-7-13(19-3)14(11)18-15/h6-7,9H,4-5,8H2,1-3H3,(H,17,18)
InChIKeyBAQXFWDOUMVRSM-UHFFFAOYSA-N
XLogP4.39
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.23
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
CID 63524526
(5-bromo-3-ethyl-8-methoxyquinolin-2-yl)hydrazine
CID 63233442
5-bromo-8-fluoro-N,3-dipropylquinolin-2-amine
CID 63524550
5-bromo-8-methoxy-3-propylquinolin-2-amine
CID 63232444
5-chloro-3-ethyl-8-methoxy-N-methylquinolin-2-amine
CID 63232251
5-bromo-8-chloro-3-methyl-N-propylquinolin-2-amine
CID 63524554
3-ethyl-5,7,8-trifluoro-N-propylquinolin-2-amine
CID 63523674
3-(3-bromo-4-methoxyphenyl)-N-propylpyrazin-2-amine
CID 112559397
2,5-dibromo-8-methoxyquinoline
CID 102941160
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
5,8-diethoxy-3-ethyl-N-methylquinolin-2-amine
CID 63531557
5-bromo-2-(3-fluoro-4-methoxyphenyl)-N-propylpyrimidin-4-amine
CID 66295682

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine?
The IUPAC name of 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine (CID 63525615) is 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine.
What is the SMILES notation for 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine?
The canonical SMILES for 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine is CCCNc1nc2c(OC)ccc(Br)c2cc1CC.
What is the InChIKey of 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine?
The InChIKey is BAQXFWDOUMVRSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O/c1-4-8-17-15-10(5-2)9-11-12(16)6-7-13(19-3)14(11)18-15/h6-7,9H,4-5,8H2,1-3H3,(H,17,18).
What are the key properties of 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine?
5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine has a molecular weight of 323.23 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine is sourced from PubChem (CID 63525615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).