N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide

C21H20N2O2 — CID 84558977

IUPACN-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
SMILESCc1ccccc1COc1cccnc1NC(=O)Cc1ccccc1
InChIInChI=1S/C21H20N2O2/c1-16-8-5-6-11-18(16)15-25-19-12-7-13-22-21(19)23-20(24)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,22,23,24)
InChIKeyPNXRSWXLNHRYIY-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.15
Rot. Bonds6

About N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide

N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide (PubChem CID 84558977) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
PubChem CID84558977
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide
SMILESCc1ccccc1COc1cccnc1NC(=O)Cc1ccccc1
InChIInChI=1S/C21H20N2O2/c1-16-8-5-6-11-18(16)15-25-19-12-7-13-22-21(19)23-20(24)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,22,23,24)
InChIKeyPNXRSWXLNHRYIY-UHFFFAOYSA-N
XLogP4.15
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
CID 84560046
2-(4-chlorophenoxy)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]acetamide
CID 84559835
5-bromo-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]furan-2-carboxamide
CID 84558997
3-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]propanamide
CID 84559542
4-tert-butyl-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]benzamide
CID 84559706
4-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]butanamide
CID 84559868
3-chloro-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]benzamide
CID 84558608
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-4-pyrrol-1-ylbenzamide
CID 84559658
(E)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-3-(2-propoxyphenyl)prop-2-enamide
CID 84559480
(E)-3-(3-fluorophenyl)-N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]prop-2-enamide
CID 84562015
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 60615989
N-(3-chloro-2-pyridinyl)-2-phenylacetamide
CID 903998

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide (CID 84558977) is N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide is Cc1ccccc1COc1cccnc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide?
The InChIKey is PNXRSWXLNHRYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-16-8-5-6-11-18(16)15-25-19-12-7-13-22-21(19)23-20(24)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,22,23,24).
What are the key properties of N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide?
N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide has a molecular weight of 332.40 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-methylphenyl)methoxy]-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 84558977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).