N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide

C16H18N2O2 — CID 175979322

IUPACN-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide
SMILESCON(C)C(=O)c1ccc(CCc2ccccc2)cn1
InChIInChI=1S/C16H18N2O2/c1-18(20-2)16(19)15-11-10-14(12-17-15)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
InChIKeyWMHXEEPUCSSEOE-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.50
Rot. Bonds5

About N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide

N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide (PubChem CID 175979322) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide
PubChem CID175979322
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide
SMILESCON(C)C(=O)c1ccc(CCc2ccccc2)cn1
InChIInChI=1S/C16H18N2O2/c1-18(20-2)16(19)15-11-10-14(12-17-15)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
InChIKeyWMHXEEPUCSSEOE-UHFFFAOYSA-N
XLogP2.50
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide
CID 23143535
N-methoxy-N-methyl-5-(phenylmethoxymethylamino)pyridine-2-carboxamide
CID 123784740
5-chloro-N-methoxy-N-methylpyridine-2-carboxamide
CID 59108636
N-methoxy-N-methyl-5-nitropyridine-2-carboxamide
CID 169122058
N-methoxy-N-methyl-5-methylsulfonylpyridine-2-carboxamide
CID 141406084
5-bromo-N-[(2-methylpropan-2-yl)oxy]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 86681798
N-methoxy-N-methylpyrimidine-4-carboxamide
CID 53404830
4-benzyl-N-methoxy-N-methylpyridine-3-carboxamide
CID 11459527
6-[benzyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427191
N-[1-[methoxy(methyl)amino]-1-oxo-4-phenylbutan-2-yl]pyridine-2-carboxamide
CID 134998800
N-benzyl-N-methyl-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109189121
5-[methyl(3-phenylpropyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120688951

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide (CID 175979322) is N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide is CON(C)C(=O)c1ccc(CCc2ccccc2)cn1.
What is the InChIKey of N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide?
The InChIKey is WMHXEEPUCSSEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(20-2)16(19)15-11-10-14(12-17-15)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide?
N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 175979322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).