2-anilino-N-(2-pyridin-3-ylethyl)benzamide

C20H19N3O — CID 36866409

IUPAC2-anilino-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(22-14-12-16-7-6-13-21-15-16)18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-11,13,15,23H,12,14H2,(H,22,24)
InChIKeyDOSGKDFGQWSWNR-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.80
Rot. Bonds6

About 2-anilino-N-(2-pyridin-3-ylethyl)benzamide

2-anilino-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 36866409) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-anilino-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID36866409
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name2-anilino-N-(2-pyridin-3-ylethyl)benzamide
SMILESO=C(NCCc1cccnc1)c1ccccc1Nc1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(22-14-12-16-7-6-13-21-15-16)18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-11,13,15,23H,12,14H2,(H,22,24)
InChIKeyDOSGKDFGQWSWNR-UHFFFAOYSA-N
XLogP3.80
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
N-benzyl-2-(pyridin-4-ylamino)benzamide
CID 24821329
2-anilino-N-(pyridin-4-ylmethyl)benzamide
CID 17396496
2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62180569
2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CID 27232143
2-(difluoromethoxy)-N-(2-pyridin-3-ylethyl)benzamide
CID 39561684
2-[(4-chlorophenyl)methoxy]-N-(2-pyridin-3-ylethyl)benzamide
CID 39559750
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 39561652
2-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986089
2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104916776
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-anilino-N-(2-pyridin-3-ylethyl)benzamide (CID 36866409) is 2-anilino-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-anilino-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-anilino-N-(2-pyridin-3-ylethyl)benzamide is O=C(NCCc1cccnc1)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is DOSGKDFGQWSWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-20(22-14-12-16-7-6-13-21-15-16)18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-11,13,15,23H,12,14H2,(H,22,24).
What are the key properties of 2-anilino-N-(2-pyridin-3-ylethyl)benzamide?
2-anilino-N-(2-pyridin-3-ylethyl)benzamide has a molecular weight of 317.39 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 36866409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).