4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide

C23H26N4O2 — CID 133438789

IUPAC4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
SMILESCCc1c(C)nc2ccccc2c1N1CCC(Oc2ccnc(C(N)=O)c2)CC1
InChIInChI=1S/C23H26N4O2/c1-3-18-15(2)26-20-7-5-4-6-19(20)22(18)27-12-9-16(10-13-27)29-17-8-11-25-21(14-17)23(24)28/h4-8,11,14,16H,3,9-10,12-13H2,1-2H3,(H2,24,28)
InChIKeyOOSLVEMGBPAAJJ-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.65
Rot. Bonds5

About 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide

4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide (PubChem CID 133438789) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
PubChem CID133438789
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide
SMILESCCc1c(C)nc2ccccc2c1N1CCC(Oc2ccnc(C(N)=O)c2)CC1
InChIInChI=1S/C23H26N4O2/c1-3-18-15(2)26-20-7-5-4-6-19(20)22(18)27-12-9-16(10-13-27)29-17-8-11-25-21(14-17)23(24)28/h4-8,11,14,16H,3,9-10,12-13H2,1-2H3,(H2,24,28)
InChIKeyOOSLVEMGBPAAJJ-UHFFFAOYSA-N
XLogP3.65
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide (CID 133438789) is 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide is CCc1c(C)nc2ccccc2c1N1CCC(Oc2ccnc(C(N)=O)c2)CC1.
What is the InChIKey of 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
The InChIKey is OOSLVEMGBPAAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-3-18-15(2)26-20-7-5-4-6-19(20)22(18)27-12-9-16(10-13-27)29-17-8-11-25-21(14-17)23(24)28/h4-8,11,14,16H,3,9-10,12-13H2,1-2H3,(H2,24,28).
What are the key properties of 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide?
4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 133438789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).