4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide

C23H20N4O3 — CID 11258084

IUPAC4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide
SMILESCCc1ccc(Oc2ccnc3cc(C(N)=O)c(OC)cc23)c(-c2ccccn2)n1
InChIInChI=1S/C23H20N4O3/c1-3-14-7-8-20(22(27-14)17-6-4-5-10-25-17)30-19-9-11-26-18-12-16(23(24)28)21(29-2)13-15(18)19/h4-13H,3H2,1-2H3,(H2,24,28)
InChIKeyPOPMRTZOLYMLPP-UHFFFAOYSA-N
MW400.44 g/mol
LogP4.15
Rot. Bonds6

About 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide

4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide (PubChem CID 11258084) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide.

Molecular Properties

Compound Name4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide
PubChem CID11258084
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC Name4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide
SMILESCCc1ccc(Oc2ccnc3cc(C(N)=O)c(OC)cc23)c(-c2ccccn2)n1
InChIInChI=1S/C23H20N4O3/c1-3-14-7-8-20(22(27-14)17-6-4-5-10-25-17)30-19-9-11-26-18-12-16(23(24)28)21(29-2)13-15(18)19/h4-13H,3H2,1-2H3,(H2,24,28)
InChIKeyPOPMRTZOLYMLPP-UHFFFAOYSA-N
XLogP4.15
TPSA100.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide with MolForge

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Related Compounds

7-methoxy-4-(4-nitronaphthalen-1-yl)oxyquinoline-6-carboxamide
CID 169101863
4-(3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
CID 141404312
7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
CID 171763786
[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]-phenylmethanone
CID 23156626
2-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxyphenyl]acetic acid
CID 67304323
6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 11474276
4-[4-amino-3-(fluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
CID 89132178
2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3,5-difluorophenyl]pyridine-3-carboxamide
CID 175908319
4-(3-acetamido-5-methoxyphenoxy)-7-methoxyquinoline-6-carboxamide
CID 166095714
4-(4-amino-3-chloro-2-ethoxy-6-fluorophenoxy)-7-methoxyquinoline-6-carboxamide
CID 174194248
4-[2-amino-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide
CID 69373218
7-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyethyl)quinoline-4-carboxamide
CID 142776497

Frequently Asked Questions

What is the IUPAC name of 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide?
The IUPAC name of 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide (CID 11258084) is 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide.
What is the SMILES notation for 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide?
The canonical SMILES for 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide is CCc1ccc(Oc2ccnc3cc(C(N)=O)c(OC)cc23)c(-c2ccccn2)n1.
What is the InChIKey of 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide?
The InChIKey is POPMRTZOLYMLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c1-3-14-7-8-20(22(27-14)17-6-4-5-10-25-17)30-19-9-11-26-18-12-16(23(24)28)21(29-2)13-15(18)19/h4-13H,3H2,1-2H3,(H2,24,28).
What are the key properties of 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide?
4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide has a molecular weight of 400.44 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-ethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-6-methoxyquinoline-7-carboxamide is sourced from PubChem (CID 11258084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).