2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

C19H24N4O2 — CID 56742306

IUPAC2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1ccc(C2(O)CCN(CC(=O)NCc3ccccn3)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-15-5-6-17(21-12-15)19(25)7-10-23(11-8-19)14-18(24)22-13-16-4-2-3-9-20-16/h2-6,9,12,25H,7-8,10-11,13-14H2,1H3,(H,22,24)
InChIKeyICKWOFLZWPDAOT-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.38
Rot. Bonds5

About 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide

2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 56742306) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
PubChem CID56742306
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1ccc(C2(O)CCN(CC(=O)NCc3ccccn3)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-15-5-6-17(21-12-15)19(25)7-10-23(11-8-19)14-18(24)22-13-16-4-2-3-9-20-16/h2-6,9,12,25H,7-8,10-11,13-14H2,1H3,(H,22,24)
InChIKeyICKWOFLZWPDAOT-UHFFFAOYSA-N
XLogP1.38
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide (CID 56742306) is 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is Cc1ccc(C2(O)CCN(CC(=O)NCc3ccccn3)CC2)nc1.
What is the InChIKey of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is ICKWOFLZWPDAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-15-5-6-17(21-12-15)19(25)7-10-23(11-8-19)14-18(24)22-13-16-4-2-3-9-20-16/h2-6,9,12,25H,7-8,10-11,13-14H2,1H3,(H,22,24).
What are the key properties of 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide?
2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 56742306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).