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

C20H17ClN2O4 — CID 134056596

IUPACN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C20H17ClN2O4/c1-25-15-5-7-16(8-6-15)27-18-9-4-14(21)11-17(18)23-20(24)13-3-10-19(26-2)22-12-13/h3-12H,1-2H3,(H,23,24)
InChIKeyZIQGIGQDZUFOQT-UHFFFAOYSA-N
MW384.82 g/mol
LogP4.80
Rot. Bonds6

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

N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide (PubChem CID 134056596) has the molecular formula C20H17ClN2O4 and a molecular weight of 384.82 g/mol. Its IUPAC name is N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide
PubChem CID134056596
Molecular FormulaC20H17ClN2O4
Molecular Weight384.82 g/mol
Exact Mass384.09
IUPAC NameN-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C20H17ClN2O4/c1-25-15-5-7-16(8-6-15)27-18-9-4-14(21)11-17(18)23-20(24)13-3-10-19(26-2)22-12-13/h3-12H,1-2H3,(H,23,24)
InChIKeyZIQGIGQDZUFOQT-UHFFFAOYSA-N
XLogP4.80
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-phenoxyphenyl)-6-methoxypyridine-3-carboxamide
CID 30779619
6-chloro-N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-3-carboxamide
CID 26267192
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 55343832
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55736273
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-(4-methoxyphenoxy)phenyl]-2-(6-chloro-3-pyridinyl)acetamide
CID 86933421
6-bromo-N-(5-chloro-2-propoxyphenyl)pyridine-3-carboxamide
CID 66462301
N-(5-chloro-2-methoxyphenyl)-6-(ethylamino)pyridine-3-carboxamide
CID 62171907
N-(5-chloro-2-phenoxyphenyl)benzamide
CID 956230
4-chloro-3-[(6-methoxypyridine-3-carbonyl)amino]benzoic acid
CID 43358856
N-(5-chloro-2-phenoxyphenyl)-4-methylbenzamide
CID 956260

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide (CID 134056596) is N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide is COc1ccc(Oc2ccc(Cl)cc2NC(=O)c2ccc(OC)nc2)cc1.
What is the InChIKey of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is ZIQGIGQDZUFOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4/c1-25-15-5-7-16(8-6-15)27-18-9-4-14(21)11-17(18)23-20(24)13-3-10-19(26-2)22-12-13/h3-12H,1-2H3,(H,23,24).
What are the key properties of N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide?
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 384.82 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 134056596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).