4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide

C20H16ClN3O3 — CID 109092816

IUPAC4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOc1cccc(NC(=O)c2cc(C(=O)Nc3cccc(Cl)c3)ccn2)c1
InChIInChI=1S/C20H16ClN3O3/c1-27-17-7-3-6-16(12-17)24-20(26)18-10-13(8-9-22-18)19(25)23-15-5-2-4-14(21)11-15/h2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyLGTOSLQPRYZJGR-UHFFFAOYSA-N
MW381.82 g/mol
LogP4.25
Rot. Bonds5

About 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide

4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092816) has the molecular formula C20H16ClN3O3 and a molecular weight of 381.82 g/mol. Its IUPAC name is 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
PubChem CID109092816
Molecular FormulaC20H16ClN3O3
Molecular Weight381.82 g/mol
Exact Mass381.09
IUPAC Name4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
SMILESCOc1cccc(NC(=O)c2cc(C(=O)Nc3cccc(Cl)c3)ccn2)c1
InChIInChI=1S/C20H16ClN3O3/c1-27-17-7-3-6-16(12-17)24-20(26)18-10-13(8-9-22-18)19(25)23-15-5-2-4-14(21)11-15/h2-12H,1H3,(H,23,25)(H,24,26)
InChIKeyLGTOSLQPRYZJGR-UHFFFAOYSA-N
XLogP4.25
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.82
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-chloro-2-methylphenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092938
2-(3-chloroanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177464
2-N-(3-chloro-4-fluorophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092970
4-N-(3,4-difluorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093066
2-N-(3-methoxyphenyl)-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091016
2-N-(3-chlorophenyl)-4-N-(3,4-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109091882
2-N-(4-cyanophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093044
2-N-(3-methoxyphenyl)-4-N-propylpyridine-2,4-dicarboxamide
CID 109077744
2-N-(3-chlorophenyl)-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109086818
4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 55041968
4-N-(4-chlorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092859
4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109220984

Frequently Asked Questions

What is the IUPAC name of 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide (CID 109092816) is 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide is COc1cccc(NC(=O)c2cc(C(=O)Nc3cccc(Cl)c3)ccn2)c1.
What is the InChIKey of 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is LGTOSLQPRYZJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O3/c1-27-17-7-3-6-16(12-17)24-20(26)18-10-13(8-9-22-18)19(25)23-15-5-2-4-14(21)11-15/h2-12H,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide?
4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 381.82 g/mol, XLogP of 4.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).