N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide

C15H16N2O2 — CID 679016

IUPACN-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3,(H,16,17,18)
InChIKeyYSJJCCSLVSDJCH-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.96
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide

N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide (PubChem CID 679016) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide
PubChem CID679016
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)cc(C)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3,(H,16,17,18)
InChIKeyYSJJCCSLVSDJCH-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 708615
4-Methoxy-N-(3-phenyl-isoquinolin-1-yl)-benzamide
CID 10760609
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-methoxyphenyl)acetamide
CID 11602291
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
2-methoxy-N-(6-methylpyridin-2-yl)-4-methylsulfanylbenzamide
CID 787495
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
2-[(4-methoxybenzoyl)amino]-N-(2-pyridinyl)benzamide
CID 759561
N-[6-[(3,4-dimethoxybenzoyl)amino]pyridin-2-yl]-3,4-dimethoxybenzamide
CID 1293762
4-Methoxy-N-(5-phenylacetylamino-pyridin-2-yl)-benzamide
CID 1452908
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide (CID 679016) is N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(C)cc(C)n2)cc1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide?
The InChIKey is YSJJCCSLVSDJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-4-6-13(19-3)7-5-12/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide?
N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide has a molecular weight of 256.31 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-4-methoxybenzamide is sourced from PubChem (CID 679016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).