4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

C19H24N4O2 — CID 50963165

IUPAC4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
SMILESCc1ncccc1OC1(C(=O)NCCc2ccccn2)CCNCC1
InChIInChI=1S/C19H24N4O2/c1-15-17(6-4-11-21-15)25-19(8-13-20-14-9-19)18(24)23-12-7-16-5-2-3-10-22-16/h2-6,10-11,20H,7-9,12-14H2,1H3,(H,23,24)
InChIKeyUSLXZDWECGWZBC-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.64
Rot. Bonds6

About 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide (PubChem CID 50963165) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
PubChem CID50963165
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
SMILESCc1ncccc1OC1(C(=O)NCCc2ccccn2)CCNCC1
InChIInChI=1S/C19H24N4O2/c1-15-17(6-4-11-21-15)25-19(8-13-20-14-9-19)18(24)23-12-7-16-5-2-3-10-22-16/h2-6,10-11,20H,7-9,12-14H2,1H3,(H,23,24)
InChIKeyUSLXZDWECGWZBC-UHFFFAOYSA-N
XLogP1.64
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide (CID 50963165) is 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide is Cc1ncccc1OC1(C(=O)NCCc2ccccn2)CCNCC1.
What is the InChIKey of 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide?
The InChIKey is USLXZDWECGWZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-15-17(6-4-11-21-15)25-19(8-13-20-14-9-19)18(24)23-12-7-16-5-2-3-10-22-16/h2-6,10-11,20H,7-9,12-14H2,1H3,(H,23,24).
What are the key properties of 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide?
4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-3-pyridinyl)oxy]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 50963165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).