N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide

C14H13ClN2O2 — CID 113236114

IUPACN-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cc(Cl)ccn1
InChIInChI=1S/C14H13ClN2O2/c1-2-19-12-6-4-3-5-11(12)14(18)17-13-9-10(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18)
InChIKeyFGKPZCFWHOCHFS-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.39
Rot. Bonds4

About N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide

N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide (PubChem CID 113236114) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
PubChem CID113236114
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1cc(Cl)ccn1
InChIInChI=1S/C14H13ClN2O2/c1-2-19-12-6-4-3-5-11(12)14(18)17-13-9-10(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18)
InChIKeyFGKPZCFWHOCHFS-UHFFFAOYSA-N
XLogP3.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-chloro-2-pyridinyl)benzamide
CID 103950182
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 90010791
N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
CID 115626710
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-[5-chloro-2-(trifluoromethyl)phenyl]-2-ethoxybenzamide
CID 836677
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-ethoxybenzamide
CID 26725871
N-(4-chloro-2-pyridinyl)-2-fluoropyridine-3-carboxamide
CID 107358819
6-[(2-ethoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 63643413
N-(2-chloro-4,5-dimethoxyphenyl)-2-ethoxybenzamide
CID 30804314
6-[(2-ethoxybenzoyl)amino]pyridine-3-carboxylic acid
CID 61319184
2-ethoxy-N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzamide
CID 90543723
5-chloro-N-(4-chloro-2-pyridinyl)-2-fluorobenzamide
CID 113236117

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide (CID 113236114) is N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1cc(Cl)ccn1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide?
The InChIKey is FGKPZCFWHOCHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-2-19-12-6-4-3-5-11(12)14(18)17-13-9-10(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide?
N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide has a molecular weight of 276.72 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide is sourced from PubChem (CID 113236114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).