N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

C19H25N3O3 — CID 113030554

IUPACN-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCCCN(C)c1ccc(NC(=O)COc2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O3/c1-4-5-12-22(2)15-10-11-18(20-13-15)21-19(23)14-25-17-9-7-6-8-16(17)24-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,20,21,23)
InChIKeyWSNZEQRIJVPAJF-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.34
Rot. Bonds9

About N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 113030554) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID113030554
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCCCN(C)c1ccc(NC(=O)COc2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O3/c1-4-5-12-22(2)15-10-11-18(20-13-15)21-19(23)14-25-17-9-7-6-8-16(17)24-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,20,21,23)
InChIKeyWSNZEQRIJVPAJF-UHFFFAOYSA-N
XLogP3.34
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[butyl(methyl)amino]-2-pyridinyl]cyclopropanecarboxamide
CID 113030505
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032428
N-[5-(dipropylamino)-2-pyridinyl]-2-methoxybenzamide
CID 113030906
5-[butyl(methyl)amino]-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109196077
N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113030910
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112986562
N-[5-[butyl(methyl)amino]-2-pyridinyl]methanesulfonamide
CID 113030576
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
N-(5-chloro-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 34135754
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)acetamide
CID 46761828
5-[butyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109196079

Frequently Asked Questions

What is the IUPAC name of N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (CID 113030554) is N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is CCCCN(C)c1ccc(NC(=O)COc2ccccc2OC)nc1.
What is the InChIKey of N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is WSNZEQRIJVPAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-4-5-12-22(2)15-10-11-18(20-13-15)21-19(23)14-25-17-9-7-6-8-16(17)24-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,20,21,23).
What are the key properties of N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 343.43 g/mol, XLogP of 3.34, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[butyl(methyl)amino]-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 113030554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).