2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide

C15H15N3O3 — CID 30337604

IUPAC2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
SMILESCOCC(=O)Nc1ccccc1C(=O)Nc1cccnc1
InChIInChI=1S/C15H15N3O3/c1-21-10-14(19)18-13-7-3-2-6-12(13)15(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyTXFVPMCIWLBUPZ-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.92
Rot. Bonds5

About 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide

2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide (PubChem CID 30337604) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
PubChem CID30337604
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
SMILESCOCC(=O)Nc1ccccc1C(=O)Nc1cccnc1
InChIInChI=1S/C15H15N3O3/c1-21-10-14(19)18-13-7-3-2-6-12(13)15(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKeyTXFVPMCIWLBUPZ-UHFFFAOYSA-N
XLogP1.92
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-bromophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide
CID 30335928
2-(pentanoylamino)-N-pyridin-3-ylbenzamide
CID 30336770
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
2-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
2-benzamido-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 46579689
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2-methoxyacetyl)amino]benzamide
CID 21369133
2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide
CID 163309934
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 6459085
2-[(4-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911654
2-(propan-2-ylideneamino)-N-pyridin-3-ylbenzamide
CID 50851065

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide (CID 30337604) is 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide is COCC(=O)Nc1ccccc1C(=O)Nc1cccnc1.
What is the InChIKey of 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide?
The InChIKey is TXFVPMCIWLBUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-10-14(19)18-13-7-3-2-6-12(13)15(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide?
2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide has a molecular weight of 285.30 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 30337604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).