N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide

C15H17N3O2 — CID 91774617

IUPACN-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
SMILESCOCC(NC(=O)Cc1cccnc1)c1ccccn1
InChIInChI=1S/C15H17N3O2/c1-20-11-14(13-6-2-3-8-17-13)18-15(19)9-12-5-4-7-16-10-12/h2-8,10,14H,9,11H2,1H3,(H,18,19)
InChIKeyKHKFXVCFTOGQIK-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.52
Rot. Bonds6

About N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide

N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide (PubChem CID 91774617) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
PubChem CID91774617
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide
SMILESCOCC(NC(=O)Cc1cccnc1)c1ccccn1
InChIInChI=1S/C15H17N3O2/c1-20-11-14(13-6-2-3-8-17-13)18-15(19)9-12-5-4-7-16-10-12/h2-8,10,14H,9,11H2,1H3,(H,18,19)
InChIKeyKHKFXVCFTOGQIK-UHFFFAOYSA-N
XLogP1.52
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-1-pyridin-2-ylethyl)-2-(4-phenylphenyl)acetamide
CID 24765018
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-3-ylacetamide
CID 125446493
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-2-thiophen-2-ylacetamide
CID 125441536
2-ethylsulfanyl-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 122556683
2-chloro-N-(2-methoxy-1-pyridin-2-ylethyl)propanamide
CID 146102795
2-(azepan-1-yl)-N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]acetamide
CID 125437016
methyl 2-[(2-pyridin-3-ylacetyl)amino]propanoate
CID 62690739
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(2-methoxy-1-pyridin-2-ylethyl)acetamide
CID 50958576
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
N-[(1S)-2-(4-methylphenyl)-1-pyridin-2-ylethyl]-2-(6-methyl-3-pyridinyl)acetamide
CID 96550885
N-(4-hydroxybutan-2-yl)-2-pyridin-3-ylacetamide
CID 115283484
3-(2-methoxy-1-pyridin-2-ylethyl)-1-methyl-1-(pyridin-2-ylmethyl)urea
CID 154848001

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide (CID 91774617) is N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide is COCC(NC(=O)Cc1cccnc1)c1ccccn1.
What is the InChIKey of N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide?
The InChIKey is KHKFXVCFTOGQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-11-14(13-6-2-3-8-17-13)18-15(19)9-12-5-4-7-16-10-12/h2-8,10,14H,9,11H2,1H3,(H,18,19).
What are the key properties of N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide?
N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-1-pyridin-2-ylethyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 91774617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).