N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide

C16H19N3O2 — CID 80711477

IUPACN-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide
SMILESCOc1cc(NCc2ccc(C)cn2)ccc1NC(C)=O
InChIInChI=1S/C16H19N3O2/c1-11-4-5-14(17-9-11)10-18-13-6-7-15(19-12(2)20)16(8-13)21-3/h4-9,18H,10H2,1-3H3,(H,19,20)
InChIKeyJHUGDFNXJZBMIO-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.97
Rot. Bonds5

About N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide

N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide (PubChem CID 80711477) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide
PubChem CID80711477
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide
SMILESCOc1cc(NCc2ccc(C)cn2)ccc1NC(C)=O
InChIInChI=1S/C16H19N3O2/c1-11-4-5-14(17-9-11)10-18-13-6-7-15(19-12(2)20)16(8-13)21-3/h4-9,18H,10H2,1-3H3,(H,19,20)
InChIKeyJHUGDFNXJZBMIO-UHFFFAOYSA-N
XLogP2.97
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide 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

4-fluoro-3-methoxy-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 114838475
6-[(2-methoxy-4-methylanilino)methyl]pyridin-3-ol
CID 79782889
N-[4-fluoro-3-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide
CID 81311947
N-[2-methoxy-4-[(4-methyl-1,3-thiazol-2-yl)methylamino]phenyl]acetamide
CID 115633701
N-[4-[(3-hydroxyphenyl)methylamino]-2-methoxyphenyl]acetamide
CID 43672974
N-[4-[(5-methyl-2-pyridinyl)methylamino]phenyl]propanamide
CID 80709466
2-(2-methoxyethoxy)-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 81307043
N-[4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]-2-methoxyphenyl]acetamide
CID 78885123
4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-3-(trifluoromethyl)aniline
CID 81312578
methyl 5-fluoro-2-[(5-methyl-2-pyridinyl)methylamino]benzoate
CID 81312860
N-(2,4-dimethoxyphenyl)-5-[(4-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188808
N-[4-[(5-cyanofuran-2-yl)methylamino]-2-methoxyphenyl]acetamide
CID 115652550

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide (CID 80711477) is N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide is COc1cc(NCc2ccc(C)cn2)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide?
The InChIKey is JHUGDFNXJZBMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-4-5-14(17-9-11)10-18-13-6-7-15(19-12(2)20)16(8-13)21-3/h4-9,18H,10H2,1-3H3,(H,19,20).
What are the key properties of N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide?
N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(5-methyl-2-pyridinyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 80711477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).