6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide

C19H12Cl2N4O — CID 109164948

IUPAC6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccccc1Nc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C19H12Cl2N4O/c20-14-5-3-6-15(21)18(14)25-19(26)13-8-9-17(23-11-13)24-16-7-2-1-4-12(16)10-22/h1-9,11H,(H,23,24)(H,25,26)
InChIKeyLRNMKBWREKZJDM-UHFFFAOYSA-N
MW383.24 g/mol
LogP5.26
Rot. Bonds4

About 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide

6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 109164948) has the molecular formula C19H12Cl2N4O and a molecular weight of 383.24 g/mol. Its IUPAC name is 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide
PubChem CID109164948
Molecular FormulaC19H12Cl2N4O
Molecular Weight383.24 g/mol
Exact Mass382.04
IUPAC Name6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccccc1Nc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cn1
InChIInChI=1S/C19H12Cl2N4O/c20-14-5-3-6-15(21)18(14)25-19(26)13-8-9-17(23-11-13)24-16-7-2-1-4-12(16)10-22/h1-9,11H,(H,23,24)(H,25,26)
InChIKeyLRNMKBWREKZJDM-UHFFFAOYSA-N
XLogP5.26
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.24
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridazine-3-carboxamide
CID 109130309
N-(2-bromophenyl)-6-(2-cyanoanilino)pyridine-3-carboxamide
CID 109164779
6-(4-cyanoanilino)-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
CID 109164958
6-(3-chloro-2-methylanilino)-N-(3-cyanophenyl)pyridine-3-carboxamide
CID 109163549
6-(2-cyanoanilino)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 109164359
N-(2-cyanophenyl)-6-(2,6-dichloroanilino)pyridazine-3-carboxamide
CID 109130305
5-(2-cyanoanilino)-N-(2-cyanophenyl)pyrazine-2-carboxamide
CID 109294656
6-(2-cyanoanilino)-N-pentylpyridine-3-carboxamide
CID 109161463
6-anilino-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
CID 109162098
N-(2,6-dichlorophenyl)-6-(4-methoxyanilino)pyridine-3-carboxamide
CID 109164043
6-[(4-chlorophenyl)methylamino]-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 109156965
N-(2-cyanophenyl)-6-(3,4-difluoroanilino)pyridine-3-carboxamide
CID 109164997

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide (CID 109164948) is 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide is N#Cc1ccccc1Nc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cn1.
What is the InChIKey of 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is LRNMKBWREKZJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2N4O/c20-14-5-3-6-15(21)18(14)25-19(26)13-8-9-17(23-11-13)24-16-7-2-1-4-12(16)10-22/h1-9,11H,(H,23,24)(H,25,26).
What are the key properties of 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide?
6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide has a molecular weight of 383.24 g/mol, XLogP of 5.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyanoanilino)-N-(2,6-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109164948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).