6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide

C16H18N2O2 — CID 134031462

IUPAC6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(C)C(C)c2ccccc2)cn1
InChIInChI=1S/C16H18N2O2/c1-12(13-7-5-4-6-8-13)18(2)16(19)14-9-10-15(20-3)17-11-14/h4-12H,1-3H3
InChIKeyOPKHIYMMZUBDKK-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.92
Rot. Bonds4

About 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide

6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide (PubChem CID 134031462) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide
PubChem CID134031462
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(C)C(C)c2ccccc2)cn1
InChIInChI=1S/C16H18N2O2/c1-12(13-7-5-4-6-8-13)18(2)16(19)14-9-10-15(20-3)17-11-14/h4-12H,1-3H3
InChIKeyOPKHIYMMZUBDKK-UHFFFAOYSA-N
XLogP2.92
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-chlorophenyl)ethyl]-6-methoxy-N-methylpyridine-3-carboxamide
CID 134003966
N,6-dimethyl-N-[1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 134054395
6-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 66462106
(2S)-2-[(6-methoxypyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 93310081
N-[1-(4-hydroxyphenyl)ethyl]-N,6-dimethylpyridine-3-carboxamide
CID 61044427
6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607054
methyl (2R)-2-[methyl-(6-methylpyridine-3-carbonyl)amino]-2-phenylacetate
CID 95980810
6-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 62978574
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
methyl(1-phenylethyl)carbamic acid
CID 67062794
4-amino-N,3-dimethyl-N-(1-phenylethyl)benzamide
CID 60939381

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide (CID 134031462) is 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide is COc1ccc(C(=O)N(C)C(C)c2ccccc2)cn1.
What is the InChIKey of 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide?
The InChIKey is OPKHIYMMZUBDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(13-7-5-4-6-8-13)18(2)16(19)14-9-10-15(20-3)17-11-14/h4-12H,1-3H3.
What are the key properties of 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide?
6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 134031462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).