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

C15H17N3O2 — CID 107337362

IUPAC2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-11(14)9-18-15(19)8-13-7-6-12(16)10-17-13/h2-7,10H,8-9,16H2,1H3,(H,18,19)
InChIKeyPKNSJRUAUGRERD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.53
Rot. Bonds5

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

2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 107337362) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID107337362
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-11(14)9-18-15(19)8-13-7-6-12(16)10-17-13/h2-7,10H,8-9,16H2,1H3,(H,18,19)
InChIKeyPKNSJRUAUGRERD-UHFFFAOYSA-N
XLogP1.53
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
CID 120640465
2-(3-aminophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 28711930
2-[(6-amino-3-pyridinyl)sulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 43301707
2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(4-aminophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide
CID 43299053
6-[(2-methoxyanilino)methyl]pyridin-3-amine
CID 105486827
2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
CID 49346575
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29454557
2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
CID 107337401
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 7950190

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide (CID 107337362) is 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is PKNSJRUAUGRERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-11(14)9-18-15(19)8-13-7-6-12(16)10-17-13/h2-7,10H,8-9,16H2,1H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 107337362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).