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

C14H13ClN2O2 — CID 115626710

IUPACN-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cc(Cl)ccn2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-2-19-12-5-3-10(4-6-12)14(18)17-13-9-11(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18)
InChIKeyZCHVOUGCNKKOPH-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.39
Rot. Bonds4

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

N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide (PubChem CID 115626710) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
PubChem CID115626710
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2cc(Cl)ccn2)cc1
InChIInChI=1S/C14H13ClN2O2/c1-2-19-12-5-3-10(4-6-12)14(18)17-13-9-11(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18)
InChIKeyZCHVOUGCNKKOPH-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

N-(4-chloro-2-pyridinyl)-4-(difluoromethoxy)benzamide
CID 115627281
N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
CID 113236114
4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(4-chloro-2-pyridinyl)benzamide
CID 163362745
N-(4-chloro-2-fluorophenyl)-4-ethoxybenzamide
CID 897315
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
2-[(4-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)pyridine-4-carboxamide
CID 109170970
4-bromo-N-(4-chloro-2-pyridinyl)-3-hydroxybenzamide
CID 103830593
3-chloro-N-(4-chloro-2-pyridinyl)benzamide
CID 3011465
4-ethoxy-N-(2-methyltriazol-4-yl)benzamide
CID 112535309
N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide
CID 29155614
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-chloro-N-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]benzamide
CID 53118437

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide (CID 115626710) is N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2cc(Cl)ccn2)cc1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide?
The InChIKey is ZCHVOUGCNKKOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-2-19-12-5-3-10(4-6-12)14(18)17-13-9-11(15)7-8-16-13/h3-9H,2H2,1H3,(H,16,17,18).
What are the key properties of N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide?
N-(4-chloro-2-pyridinyl)-4-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)-4-ethoxybenzamide is sourced from PubChem (CID 115626710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).