N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide

C19H24N2O2 — CID 24765484

IUPACN-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C(C)C)cc2)nc1
InChIInChI=1S/C19H24N2O2/c1-13(2)16-7-5-15(6-8-16)11-19(22)21-14(3)18-10-9-17(23-4)12-20-18/h5-10,12-14H,11H2,1-4H3,(H,21,22)/t14-/m1/s1
InChIKeyWKNJSALYHSGGKC-CQSZACIVSA-N
MW312.41 g/mol
LogP3.63
Rot. Bonds6

About N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide

N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 24765484) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide
PubChem CID24765484
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C(C)C)cc2)nc1
InChIInChI=1S/C19H24N2O2/c1-13(2)16-7-5-15(6-8-16)11-19(22)21-14(3)18-10-9-17(23-4)12-20-18/h5-10,12-14H,11H2,1-4H3,(H,21,22)/t14-/m1/s1
InChIKeyWKNJSALYHSGGKC-CQSZACIVSA-N
XLogP3.63
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide (CID 24765484) is N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide is COc1ccc([C@@H](C)NC(=O)Cc2ccc(C(C)C)cc2)nc1.
What is the InChIKey of N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is WKNJSALYHSGGKC-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13(2)16-7-5-15(6-8-16)11-19(22)21-14(3)18-10-9-17(23-4)12-20-18/h5-10,12-14H,11H2,1-4H3,(H,21,22)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide?
N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 24765484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).