N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide

C15H16N2O2 — CID 110468130

IUPACN-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide
SMILESCOc1ccc(N(C)C(=O)Cc2ccncc2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(13-3-5-14(19-2)6-4-13)15(18)11-12-7-9-16-10-8-12/h3-10H,11H2,1-2H3
InChIKeyBYVWFTBBKTUFQC-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.30
Rot. Bonds4

About N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide

N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide (PubChem CID 110468130) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide
PubChem CID110468130
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide
SMILESCOc1ccc(N(C)C(=O)Cc2ccncc2)cc1
InChIInChI=1S/C15H16N2O2/c1-17(13-3-5-14(19-2)6-4-13)15(18)11-12-7-9-16-10-8-12/h3-10H,11H2,1-2H3
InChIKeyBYVWFTBBKTUFQC-UHFFFAOYSA-N
XLogP2.30
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027641
N-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 28755644
2-chloro-N-(4-methoxyphenyl)-N-methylacetamide
CID 4714233
N-(4-methoxyphenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605370
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
4-hydroxy-N-(4-methoxyphenyl)-N-methylbutanamide
CID 79191908
(4-methoxyphenyl)-methylcarbamic acid
CID 22047987
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-(4-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propanamide
CID 172554773
4-chloro-N-(4-methoxyphenyl)-N-methylpyridine-3-carboxamide
CID 81226687
N-methyl-N-pyridin-4-ylpropanamide
CID 59710602
2-(4-hydroxyphenyl)-N-methyl-N-(4-pyridin-2-yloxyphenyl)acetamide
CID 84588554

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide (CID 110468130) is N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide is COc1ccc(N(C)C(=O)Cc2ccncc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide?
The InChIKey is BYVWFTBBKTUFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17(13-3-5-14(19-2)6-4-13)15(18)11-12-7-9-16-10-8-12/h3-10H,11H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide?
N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-methyl-2-pyridin-4-ylacetamide is sourced from PubChem (CID 110468130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).