4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide

C15H15Cl2N3O — CID 109201162

IUPAC4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccc(Cl)cc2Cl)ccn1
InChIInChI=1S/C15H15Cl2N3O/c1-2-6-19-15(21)14-9-11(5-7-18-14)20-13-4-3-10(16)8-12(13)17/h3-5,7-9H,2,6H2,1H3,(H,18,20)(H,19,21)
InChIKeySNDSROLDZZGPHN-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.27
Rot. Bonds5

About 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide

4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide (PubChem CID 109201162) has the molecular formula C15H15Cl2N3O and a molecular weight of 324.21 g/mol. Its IUPAC name is 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide
PubChem CID109201162
Molecular FormulaC15H15Cl2N3O
Molecular Weight324.21 g/mol
Exact Mass323.06
IUPAC Name4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(Nc2ccc(Cl)cc2Cl)ccn1
InChIInChI=1S/C15H15Cl2N3O/c1-2-6-19-15(21)14-9-11(5-7-18-14)20-13-4-3-10(16)8-12(13)17/h3-5,7-9H,2,6H2,1H3,(H,18,20)(H,19,21)
InChIKeySNDSROLDZZGPHN-UHFFFAOYSA-N
XLogP4.27
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-4-(2,4-dichloroanilino)pyridine-2-carboxamide
CID 109203407
6-(2,4-dichloroanilino)-N-propylpyridazine-3-carboxamide
CID 109109379
N-butyl-4-[4-chloro-2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109202636
4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
CID 109201085
5-(2,4-dichloroanilino)-N-propylpyridine-3-carboxamide
CID 109222941
N-butyl-4-(2,4-difluoroanilino)pyridine-2-carboxamide
CID 109202632
N-benzyl-4-(2,4-dichloroanilino)-N-methylpyridine-2-carboxamide
CID 109210988
4-(4-chloro-2-methylanilino)-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109213313
2-N-(2,4-dichlorophenyl)-4-N-pentylpyridine-2,4-dicarboxamide
CID 109089825
N-butyl-4-(4-chloro-2,5-dimethoxyanilino)pyridine-2-carboxamide
CID 109202644
4-[(2-chlorophenyl)methylamino]-N-propylpyridine-2-carboxamide
CID 109201013
N-(2,4-dichlorophenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
CID 109206008

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide?
The IUPAC name of 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide (CID 109201162) is 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide?
The canonical SMILES for 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide is CCCNC(=O)c1cc(Nc2ccc(Cl)cc2Cl)ccn1.
What is the InChIKey of 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide?
The InChIKey is SNDSROLDZZGPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O/c1-2-6-19-15(21)14-9-11(5-7-18-14)20-13-4-3-10(16)8-12(13)17/h3-5,7-9H,2,6H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide?
4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide has a molecular weight of 324.21 g/mol, XLogP of 4.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichloroanilino)-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 109201162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).