N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide

C19H23N3O — CID 10425450

IUPACN-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC(c3ccccn3)CC2)c1
InChIInChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23)
InChIKeyJFCDMGGMCUKHST-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.21
Rot. Bonds4

About N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide

N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide (PubChem CID 10425450) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
PubChem CID10425450
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
SMILESCc1cccc(NC(=O)CN2CCC(c3ccccn3)CC2)c1
InChIInChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23)
InChIKeyJFCDMGGMCUKHST-UHFFFAOYSA-N
XLogP3.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The IUPAC name of N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide (CID 10425450) is N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide is Cc1cccc(NC(=O)CN2CCC(c3ccccn3)CC2)c1.
What is the InChIKey of N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
The InChIKey is JFCDMGGMCUKHST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23).
What are the key properties of N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide?
N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 10425450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).