6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide

C19H14Cl2N2O3 — CID 26267192

IUPAC6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cl)nc2)cc1
InChIInChI=1S/C19H14Cl2N2O3/c1-25-14-4-6-15(7-5-14)26-17-8-3-13(20)10-16(17)23-19(24)12-2-9-18(21)22-11-12/h2-11H,1H3,(H,23,24)
InChIKeyJNLGKAFFZKOHMA-UHFFFAOYSA-N
MW389.24 g/mol
LogP5.44
Rot. Bonds5

About 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide

6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide (PubChem CID 26267192) has the molecular formula C19H14Cl2N2O3 and a molecular weight of 389.24 g/mol. Its IUPAC name is 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide
PubChem CID26267192
Molecular FormulaC19H14Cl2N2O3
Molecular Weight389.24 g/mol
Exact Mass388.04
IUPAC Name6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cl)nc2)cc1
InChIInChI=1S/C19H14Cl2N2O3/c1-25-14-4-6-15(7-5-14)26-17-8-3-13(20)10-16(17)23-19(24)12-2-9-18(21)22-11-12/h2-11H,1H3,(H,23,24)
InChIKeyJNLGKAFFZKOHMA-UHFFFAOYSA-N
XLogP5.44
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.24
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide
CID 134056596
N-(5-chloro-2-phenoxyphenyl)-6-methoxypyridine-3-carboxamide
CID 30779619
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(6-chloro-3-pyridinyl)acetamide
CID 86933421
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 55343832
N-(2-bromo-5-methoxyphenyl)-6-chloropyridine-3-carboxamide
CID 62416612
6-chloro-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 43384926
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55736273
6-chloro-N-[2-(4-ethoxyphenoxy)phenyl]pyridine-3-carboxamide
CID 26243696
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]thiophene-2-carboxamide
CID 26267194
5,6-dichloro-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 4856255
N-(5-chloro-2-methoxyphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62171907
6-chloro-N-(2-methoxy-5-nitrophenyl)pyridine-3-carboxamide
CID 2108909

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide (CID 26267192) is 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide is COc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(Cl)nc2)cc1.
What is the InChIKey of 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is JNLGKAFFZKOHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O3/c1-25-14-4-6-15(7-5-14)26-17-8-3-13(20)10-16(17)23-19(24)12-2-9-18(21)22-11-12/h2-11H,1H3,(H,23,24).
What are the key properties of 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide?
6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 389.24 g/mol, XLogP of 5.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 26267192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).