2-ethoxy-4-pyridin-3-ylbenzamide

C14H14N2O2 — CID 155568101

IUPAC2-ethoxy-4-pyridin-3-ylbenzamide
SMILESCCOc1cc(-c2cccnc2)ccc1C(N)=O
InChIInChI=1S/C14H14N2O2/c1-2-18-13-8-10(5-6-12(13)14(15)17)11-4-3-7-16-9-11/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyNYMKHVBDBZQPAQ-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.25
Rot. Bonds4

About 2-ethoxy-4-pyridin-3-ylbenzamide

2-ethoxy-4-pyridin-3-ylbenzamide (PubChem CID 155568101) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-ethoxy-4-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-ethoxy-4-pyridin-3-ylbenzamide
PubChem CID155568101
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-ethoxy-4-pyridin-3-ylbenzamide
SMILESCCOc1cc(-c2cccnc2)ccc1C(N)=O
InChIInChI=1S/C14H14N2O2/c1-2-18-13-8-10(5-6-12(13)14(15)17)11-4-3-7-16-9-11/h3-9H,2H2,1H3,(H2,15,17)
InChIKeyNYMKHVBDBZQPAQ-UHFFFAOYSA-N
XLogP2.25
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-carbamoyl-5-pyridin-3-ylphenyl)propanoic acid
CID 90916200
2-phenylmethoxy-4-pyridin-3-ylbenzoic acid
CID 66989978
3-ethoxy-2-iodo-5-pyridin-3-ylpyridine
CID 86036599
3-[4-ethoxy-3-(trifluoromethyl)phenyl]pyridine
CID 174511445
ethyl 2-ethoxy-4-phenylbenzoate
CID 22494159
4-(2-ethylbutoxy)-6-pyridin-3-ylquinoline-3-carboxamide
CID 155554099
4-chloro-2-ethoxybenzamide
CID 126998915
2-(3,4-diethoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
CID 655421
ethyl 5-pyridin-3-yl-2-(trifluoromethoxy)benzoate
CID 46317929
4-(2-ethylbutylamino)-6-pyridin-3-ylquinoline-3-carboxamide
CID 155552713
1-(2-methyl-4-pyridin-3-ylphenyl)ethanone
CID 20716212
N-[(3,4-diethoxyphenyl)methyl]-4-pyridin-3-ylbenzamide
CID 50831636

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-pyridin-3-ylbenzamide?
The IUPAC name of 2-ethoxy-4-pyridin-3-ylbenzamide (CID 155568101) is 2-ethoxy-4-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-ethoxy-4-pyridin-3-ylbenzamide?
The canonical SMILES for 2-ethoxy-4-pyridin-3-ylbenzamide is CCOc1cc(-c2cccnc2)ccc1C(N)=O.
What is the InChIKey of 2-ethoxy-4-pyridin-3-ylbenzamide?
The InChIKey is NYMKHVBDBZQPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-18-13-8-10(5-6-12(13)14(15)17)11-4-3-7-16-9-11/h3-9H,2H2,1H3,(H2,15,17).
What are the key properties of 2-ethoxy-4-pyridin-3-ylbenzamide?
2-ethoxy-4-pyridin-3-ylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-pyridin-3-ylbenzamide is sourced from PubChem (CID 155568101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).