N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide

C13H11ClN2O2 — CID 2442621

IUPACN-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccn2)cc1Cl
InChIInChI=1S/C13H11ClN2O2/c1-18-12-6-5-9(8-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
InChIKeyPVSOSEFQZZHTGM-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds3

About N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide

N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 2442621) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
PubChem CID2442621
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccn2)cc1Cl
InChIInChI=1S/C13H11ClN2O2/c1-18-12-6-5-9(8-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17)
InChIKeyPVSOSEFQZZHTGM-UHFFFAOYSA-N
XLogP3.00
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

VU0361737
CID 44191096
VU0422288
CID 73058507
N-(4-methoxyphenyl)-2-pyridinecarboxamide
CID 821516
N-(4-Ethoxyphenyl)picolinamide
CID 904031
4-(4-Aminophenoxy)-N-methylpicolinamide
CID 16655129
2-Chloro-N-(4-methoxyphenyl)-3-pyridinecarboxamide
CID 840301
N-[3-chloro-4-(difluoromethoxy)phenyl]pyridine-2-carboxamide
CID 2579010
N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylcarbonyl)hydrazinecarboxamide
CID 2955023
N-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]pyridine-2-carboxamide
CID 2988519
N-(3-methoxyphenyl)picolinamide
CID 22565221
3,4,5-trichloro-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 2567037
N-(3-chloro-4-methoxyphenyl)-2-pyrrol-1-ylacetamide
CID 3236864

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide (CID 2442621) is N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2ccccn2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is PVSOSEFQZZHTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-18-12-6-5-9(8-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H,1H3,(H,16,17).
What are the key properties of N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide?
N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 262.70 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 2442621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).