2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide

C19H25N3O2 — CID 113012347

IUPAC2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(NCc2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-14(5-2)19(23)22-16-10-11-18(21-13-16)20-12-15-8-6-7-9-17(15)24-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyGQDAGJRWJZHWGH-UHFFFAOYSA-N
MW327.43 g/mol
LogP4.08
Rot. Bonds8

About 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide

2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide (PubChem CID 113012347) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide
PubChem CID113012347
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(NCc2ccccc2OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-14(5-2)19(23)22-16-10-11-18(21-13-16)20-12-15-8-6-7-9-17(15)24-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyGQDAGJRWJZHWGH-UHFFFAOYSA-N
XLogP4.08
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-N-[4-[(2-methoxyphenyl)methylamino]phenyl]butanamide
CID 112982626
N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]-2,2-dimethylpropanamide
CID 113012346
1-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]-3-phenylurea
CID 113012390
2-ethyl-N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012657
2-(4-methoxyphenyl)-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]acetamide
CID 113012370
2-ethyl-N-[6-[2-(2-fluorophenyl)ethylamino]-3-pyridinyl]butanamide
CID 113013197
ethyl N-[5-[(2-methoxyphenyl)methylamino]-2-pyridinyl]carbamate
CID 113027367
2-ethyl-N-[6-(propylamino)-3-pyridinyl]butanamide
CID 113009034
2-ethyl-N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903437
6-[(2-methoxyphenyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 78956159
N-[4-(dimethylamino)phenyl]-6-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
CID 109157116
N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]methanesulfonamide
CID 113012399

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide?
The IUPAC name of 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide (CID 113012347) is 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide?
The canonical SMILES for 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide is CCC(CC)C(=O)Nc1ccc(NCc2ccccc2OC)nc1.
What is the InChIKey of 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide?
The InChIKey is GQDAGJRWJZHWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-14(5-2)19(23)22-16-10-11-18(21-13-16)20-12-15-8-6-7-9-17(15)24-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)(H,22,23).
What are the key properties of 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide?
2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide has a molecular weight of 327.43 g/mol, XLogP of 4.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[6-[(2-methoxyphenyl)methylamino]-3-pyridinyl]butanamide is sourced from PubChem (CID 113012347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).