6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine

C20H17ClN4O — CID 56952634

IUPAC6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine
SMILESCCNc1nc2cc(OC)c(Cl)cc2nc1-c1cccc2ncccc12
InChIInChI=1S/C20H17ClN4O/c1-3-22-20-19(13-6-4-8-15-12(13)7-5-9-23-15)24-16-10-14(21)18(26-2)11-17(16)25-20/h4-11H,3H2,1-2H3,(H,22,25)
InChIKeyFJYJYJNZBBGFGP-UHFFFAOYSA-N
MW364.84 g/mol
LogP4.94
Rot. Bonds4

About 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine

6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine (PubChem CID 56952634) has the molecular formula C20H17ClN4O and a molecular weight of 364.84 g/mol. Its IUPAC name is 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine.

Molecular Properties

Compound Name6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine
PubChem CID56952634
Molecular FormulaC20H17ClN4O
Molecular Weight364.84 g/mol
Exact Mass364.11
IUPAC Name6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine
SMILESCCNc1nc2cc(OC)c(Cl)cc2nc1-c1cccc2ncccc12
InChIInChI=1S/C20H17ClN4O/c1-3-22-20-19(13-6-4-8-15-12(13)7-5-9-23-15)24-16-10-14(21)18(26-2)11-17(16)25-20/h4-11H,3H2,1-2H3,(H,22,25)
InChIKeyFJYJYJNZBBGFGP-UHFFFAOYSA-N
XLogP4.94
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.84
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-ethyl-7-methoxy-3-(2-phenylphenyl)quinoxalin-2-amine
CID 56952735
6-chloro-N-ethyl-3-isoquinolin-4-yl-7-methoxyquinoxalin-2-amine
CID 56952633
N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155
2-N,3-N-diethyl-6,7-dimethoxyquinoxaline-2,3-diamine
CID 56953586
N-ethyl-5-methyl-4-quinolin-5-ylpyrimidin-2-amine
CID 81221672
5-chloro-2-N-ethyl-4-N-quinolin-5-ylpyrimidine-2,4-diamine
CID 80747986
5-chloro-N-ethyl-4-quinolin-5-yloxypyrimidin-2-amine
CID 103046129
N-ethyl-6-quinolin-5-ylpyrimidin-4-amine
CID 81221755
4-chloro-3-methoxy-N-(quinolin-4-ylmethyl)aniline
CID 107268053
N-[(2-fluoro-4-quinolin-5-ylphenyl)methyl]ethanamine
CID 81230333
(4-chloro-3-methoxyphenyl)-quinolin-5-ylmethanamine
CID 105164518
10-chloro-9-methoxycinnolino[3,4-b]quinoxaline
CID 10447302

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine?
The IUPAC name of 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine (CID 56952634) is 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine.
What is the SMILES notation for 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine?
The canonical SMILES for 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine is CCNc1nc2cc(OC)c(Cl)cc2nc1-c1cccc2ncccc12.
What is the InChIKey of 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine?
The InChIKey is FJYJYJNZBBGFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN4O/c1-3-22-20-19(13-6-4-8-15-12(13)7-5-9-23-15)24-16-10-14(21)18(26-2)11-17(16)25-20/h4-11H,3H2,1-2H3,(H,22,25).
What are the key properties of 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine?
6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine has a molecular weight of 364.84 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethyl-7-methoxy-3-quinolin-5-ylquinoxalin-2-amine is sourced from PubChem (CID 56952634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).