N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide

C17H20N2O2 — CID 134001680

IUPACN-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
SMILESCCC(NC(=O)c1cccc(C)n1)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-4-15(13-8-10-14(21-3)11-9-13)19-17(20)16-7-5-6-12(2)18-16/h5-11,15H,4H2,1-3H3,(H,19,20)
InChIKeyQFTZRFNDASTCPF-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.28
Rot. Bonds5

About N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide

N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide (PubChem CID 134001680) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
PubChem CID134001680
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
SMILESCCC(NC(=O)c1cccc(C)n1)c1ccc(OC)cc1
InChIInChI=1S/C17H20N2O2/c1-4-15(13-8-10-14(21-3)11-9-13)19-17(20)16-7-5-6-12(2)18-16/h5-11,15H,4H2,1-3H3,(H,19,20)
InChIKeyQFTZRFNDASTCPF-UHFFFAOYSA-N
XLogP3.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
CID 110462509
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
N-[(1S)-1-(4-methoxyphenyl)propyl]-2-methylbenzamide
CID 28979661
N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
CID 63184440
1-[(1S)-1-(4-methoxyphenyl)propyl]-3-(6-methyl-2-pyridinyl)thiourea
CID 100653290
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
6-(1-phenylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 62304057
1-benzyl-N-[(1S)-1-(4-methoxyphenyl)propyl]-6-oxopyridazine-3-carboxamide
CID 32821069
1-benzyl-N-[(1R)-1-(4-methoxyphenyl)propyl]-6-oxopyridazine-3-carboxamide
CID 32821068
N-[2-(dimethylamino)-1-phenylethyl]-6-methylpyridine-2-carboxamide
CID 78845972
2-bromo-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51187408
N-[1-(4-methoxyphenyl)propyl]-2-methyl-3-nitrobenzamide
CID 43886215

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide (CID 134001680) is N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide is CCC(NC(=O)c1cccc(C)n1)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide?
The InChIKey is QFTZRFNDASTCPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-15(13-8-10-14(21-3)11-9-13)19-17(20)16-7-5-6-12(2)18-16/h5-11,15H,4H2,1-3H3,(H,19,20).
What are the key properties of N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide?
N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 134001680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).