N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide

C14H15N3O2 — CID 62899176

IUPACN-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(N)nc2)c1
InChIInChI=1S/C14H15N3O2/c1-19-12-4-2-3-10(7-12)8-14(18)17-11-5-6-13(15)16-9-11/h2-7,9H,8H2,1H3,(H2,15,16)(H,17,18)
InChIKeySGOZVHNLKNFSTQ-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.85
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide

N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 62899176) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
PubChem CID62899176
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc(N)nc2)c1
InChIInChI=1S/C14H15N3O2/c1-19-12-4-2-3-10(7-12)8-14(18)17-11-5-6-13(15)16-9-11/h2-7,9H,8H2,1H3,(H2,15,16)(H,17,18)
InChIKeySGOZVHNLKNFSTQ-UHFFFAOYSA-N
XLogP1.85
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)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

2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 103730431
2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 62499152
3-(3-methoxyphenyl)-N-(6-methyl-3-pyridinyl)propanamide
CID 112532458
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-[4-(cyanomethoxy)phenyl]-2-(3-methoxyphenyl)acetamide
CID 30874438
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
[2-(4-fluoroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 7840231
2-(3-methoxyphenyl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridinyl]acetamide
CID 34599898
N-[6-(4-methoxyanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113019533

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide (CID 62899176) is N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2ccc(N)nc2)c1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is SGOZVHNLKNFSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-12-4-2-3-10(7-12)8-14(18)17-11-5-6-13(15)16-9-11/h2-7,9H,8H2,1H3,(H2,15,16)(H,17,18).
What are the key properties of N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide?
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 62899176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).