5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide

C20H18ClN3O2 — CID 109197586

IUPAC5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1ccc(C(=O)N(C)c2ccccc2)nc1
InChIInChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)20(25)17-10-9-15(13-22-17)23-18-12-14(21)8-11-19(18)26-2/h3-13,23H,1-2H3
InChIKeyUTXZULFIYGLKRQ-UHFFFAOYSA-N
MW367.84 g/mol
LogP4.76
Rot. Bonds5

About 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide

5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide (PubChem CID 109197586) has the molecular formula C20H18ClN3O2 and a molecular weight of 367.84 g/mol. Its IUPAC name is 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide
PubChem CID109197586
Molecular FormulaC20H18ClN3O2
Molecular Weight367.84 g/mol
Exact Mass367.11
IUPAC Name5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1Nc1ccc(C(=O)N(C)c2ccccc2)nc1
InChIInChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)20(25)17-10-9-15(13-22-17)23-18-12-14(21)8-11-19(18)26-2/h3-13,23H,1-2H3
InChIKeyUTXZULFIYGLKRQ-UHFFFAOYSA-N
XLogP4.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.84
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,5-dimethoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197597
5-(3,5-dichloroanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197632
5-(5-chloro-2-methoxyanilino)-N-propylpyridine-2-carboxamide
CID 109179165
5-(2-ethoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197592
[5-(5-chloro-2-methoxyanilino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181895
azepan-1-yl-[5-(5-chloro-2-methoxyanilino)-2-pyridinyl]methanone
CID 109196793
N-(3-acetylphenyl)-5-(5-chloro-2-methoxyanilino)pyridine-2-carboxamide
CID 109199643
methyl 4-[[6-[methyl(phenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109197609
5-(3,5-dimethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197567
N-methyl-N-phenyl-5-(2-propan-2-ylanilino)pyridine-2-carboxamide
CID 109197573
1-N-(5-chloro-2-methoxyphenyl)-3-N-methyl-3-N-phenylbenzene-1,3-dicarboxamide
CID 109057036
5-[2-(4-chlorophenyl)ethylamino]-N-methyl-N-phenylpyridine-2-carboxamide
CID 109193694

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide (CID 109197586) is 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide is COc1ccc(Cl)cc1Nc1ccc(C(=O)N(C)c2ccccc2)nc1.
What is the InChIKey of 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide?
The InChIKey is UTXZULFIYGLKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O2/c1-24(16-6-4-3-5-7-16)20(25)17-10-9-15(13-22-17)23-18-12-14(21)8-11-19(18)26-2/h3-13,23H,1-2H3.
What are the key properties of 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide?
5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide has a molecular weight of 367.84 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-methoxyanilino)-N-methyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109197586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).