N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide

C14H13ClN2O2 — CID 110777433

IUPACN-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2)cc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-2-19-13-4-3-11(9-12(13)15)17-14(18)10-5-7-16-8-6-10/h3-9H,2H2,1H3,(H,17,18)
InChIKeyRZMFNPGAGUVKEL-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.39
Rot. Bonds4

About N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide

N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide (PubChem CID 110777433) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide
PubChem CID110777433
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide
SMILESCCOc1ccc(NC(=O)c2ccncc2)cc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-2-19-13-4-3-11(9-12(13)15)17-14(18)10-5-7-16-8-6-10/h3-9H,2H2,1H3,(H,17,18)
InChIKeyRZMFNPGAGUVKEL-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-ethoxy-3-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 61015216
3-chloro-N-(3-chloro-4-ethoxyphenyl)-4-iodobenzamide
CID 103221287
N-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]pyridine-4-carboxamide
CID 156755436
3-chloro-N-(4-chlorophenyl)-4-ethoxybenzamide
CID 876518
N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-4-ethoxybenzamide
CID 15991907
4-amino-N-(3-chloro-4-ethoxyphenyl)-3-hydroxybenzamide
CID 107074269
N-(3-chloro-4-ethoxyphenyl)-5-iodothiophene-3-carboxamide
CID 78948622
N-(3-chloro-4-propoxyphenyl)benzamide
CID 47311781
N-[3-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 39676955
N-(3-chloro-4-fluorophenyl)-3,4-diethoxybenzamide
CID 3371739
3-(3-chloro-4-ethoxyphenyl)-1,1-dimethylurea
CID 19834572
2-chloro-N-(3-ethoxy-4-methoxyphenyl)pyridine-4-carboxamide
CID 60795263

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide (CID 110777433) is N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide is CCOc1ccc(NC(=O)c2ccncc2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide?
The InChIKey is RZMFNPGAGUVKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-2-19-13-4-3-11(9-12(13)15)17-14(18)10-5-7-16-8-6-10/h3-9H,2H2,1H3,(H,17,18).
What are the key properties of N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide?
N-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide 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-(3-chloro-4-ethoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 110777433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).