N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide

C15H16N2O2 — CID 2977782

IUPACN-(3-methyl-2-pyridinyl)-2-phenoxypropanamide
SMILESCc1cccnc1NC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11-7-6-10-16-14(11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyWFDBJFPWRYJBMW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.80
Rot. Bonds4

About N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide

N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide (PubChem CID 2977782) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)-2-phenoxypropanamide
PubChem CID2977782
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(3-methyl-2-pyridinyl)-2-phenoxypropanamide
SMILESCc1cccnc1NC(=O)C(C)Oc1ccccc1
InChIInChI=1S/C15H16N2O2/c1-11-7-6-10-16-14(11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)
InChIKeyWFDBJFPWRYJBMW-UHFFFAOYSA-N
XLogP2.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide?
The IUPAC name of N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide (CID 2977782) is N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide?
The canonical SMILES for N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide is Cc1cccnc1NC(=O)C(C)Oc1ccccc1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide?
The InChIKey is WFDBJFPWRYJBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-7-6-10-16-14(11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18).
What are the key properties of N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide?
N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)-2-phenoxypropanamide is sourced from PubChem (CID 2977782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).