N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide

C19H16ClN3O2 — CID 109163500

IUPACN-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cn1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-5-3-2-4-16(17)23-18-11-6-13(12-21-18)19(24)22-15-9-7-14(20)8-10-15/h2-12H,1H3,(H,21,23)(H,22,24)
InChIKeyRWCYNGHBPREBDS-UHFFFAOYSA-N
MW353.81 g/mol
LogP4.74
Rot. Bonds5

About N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide

N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide (PubChem CID 109163500) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
PubChem CID109163500
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC NameN-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cn1
InChIInChI=1S/C19H16ClN3O2/c1-25-17-5-3-2-4-16(17)23-18-11-6-13(12-21-18)19(24)22-15-9-7-14(20)8-10-15/h2-12H,1H3,(H,21,23)(H,22,24)
InChIKeyRWCYNGHBPREBDS-UHFFFAOYSA-N
XLogP4.74
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.81
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[[6-(2-methoxyanilino)pyridine-3-carbonyl]amino]benzoate
CID 109163865
N-(5-chloro-2-methoxyphenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
CID 109163811
6-(2-chloroanilino)-N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 109163334
ethyl 2-[[5-[(4-chlorophenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109163526
4-chloro-N-[6-(2-chloroanilino)-3-pyridinyl]benzamide
CID 113018439
N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide
CID 109164098
N-(4-chlorophenyl)-6-(2-methoxyanilino)pyrimidine-4-carboxamide
CID 109358268
methyl 2-[[5-[(2-methoxyphenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109163904
6-(2-bromoanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109163910
2-(4-chloroanilino)-N-(2-methoxyphenyl)pyrimidine-5-carboxamide
CID 109268879
6-(4-chloro-2-methoxy-5-methylanilino)-N-phenylpyridine-3-carboxamide
CID 109162131
3-bromo-N-[6-(2-methoxyanilino)-3-pyridinyl]benzamide
CID 113019293

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide (CID 109163500) is N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide is COc1ccccc1Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cn1.
What is the InChIKey of N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide?
The InChIKey is RWCYNGHBPREBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-25-17-5-3-2-4-16(17)23-18-11-6-13(12-21-18)19(24)22-15-9-7-14(20)8-10-15/h2-12H,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide?
N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide has a molecular weight of 353.81 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109163500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).