N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide

C21H22N4O2 — CID 166209151

IUPACN-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide
SMILESCN1CCC(Oc2cc(NC(=O)c3cccc4ncccc34)ccn2)CC1
InChIInChI=1S/C21H22N4O2/c1-25-12-8-16(9-13-25)27-20-14-15(7-11-23-20)24-21(26)18-4-2-6-19-17(18)5-3-10-22-19/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,23,24,26)
InChIKeyPAIIMDJNWACIEH-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.36
Rot. Bonds4

About N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide

N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide (PubChem CID 166209151) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide
PubChem CID166209151
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC NameN-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide
SMILESCN1CCC(Oc2cc(NC(=O)c3cccc4ncccc34)ccn2)CC1
InChIInChI=1S/C21H22N4O2/c1-25-12-8-16(9-13-25)27-20-14-15(7-11-23-20)24-21(26)18-4-2-6-19-17(18)5-3-10-22-19/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,23,24,26)
InChIKeyPAIIMDJNWACIEH-UHFFFAOYSA-N
XLogP3.36
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide (CID 166209151) is N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide is CN1CCC(Oc2cc(NC(=O)c3cccc4ncccc34)ccn2)CC1.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide?
The InChIKey is PAIIMDJNWACIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c1-25-12-8-16(9-13-25)27-20-14-15(7-11-23-20)24-21(26)18-4-2-6-19-17(18)5-3-10-22-19/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,23,24,26).
What are the key properties of N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide?
N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]quinoline-5-carboxamide is sourced from PubChem (CID 166209151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).