5-(3,5-dichlorophenyl)pyridine-3-carboxamide

C12H8Cl2N2O — CID 71303489

IUPAC5-(3,5-dichlorophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(-c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C12H8Cl2N2O/c13-10-2-7(3-11(14)4-10)8-1-9(12(15)17)6-16-5-8/h1-6H,(H2,15,17)
InChIKeyCFARPOCZBPMKBR-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.15
Rot. Bonds2

About 5-(3,5-dichlorophenyl)pyridine-3-carboxamide

5-(3,5-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 71303489) has the molecular formula C12H8Cl2N2O and a molecular weight of 267.12 g/mol. Its IUPAC name is 5-(3,5-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(3,5-dichlorophenyl)pyridine-3-carboxamide
PubChem CID71303489
Molecular FormulaC12H8Cl2N2O
Molecular Weight267.12 g/mol
Exact Mass266.00
IUPAC Name5-(3,5-dichlorophenyl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(-c2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C12H8Cl2N2O/c13-10-2-7(3-11(14)4-10)8-1-9(12(15)17)6-16-5-8/h1-6H,(H2,15,17)
InChIKeyCFARPOCZBPMKBR-UHFFFAOYSA-N
XLogP3.15
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 71303513
3-chloro-5-(3,5-dichlorophenyl)pyridine
CID 133088482
5-(4-fluorophenyl)pyridine-3-carboxamide
CID 71303524
5-thiophen-3-ylpyridine-3-carboxamide
CID 71303610
5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 141415751
5-(3-fluorophenyl)pyridine-3-carboxamide
CID 71303502
[5-(3,5-dichlorophenyl)-3-pyridinyl]-(2-methylpyrrolidin-1-yl)methanone
CID 24885402
5-[3-(1H-pyrazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30877174
3-[5-(4-chloroanilino)-3-pyridinyl]benzamide
CID 68952480
5-[3-(2-methylphenyl)phenyl]pyridine-3-carboxamide
CID 142945914
3-chloro-5-(2,4,5-trichlorophenyl)benzamide
CID 134628984
5-tert-butylpyridine-3-carboxamide
CID 59788901

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(3,5-dichlorophenyl)pyridine-3-carboxamide (CID 71303489) is 5-(3,5-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(3,5-dichlorophenyl)pyridine-3-carboxamide is NC(=O)c1cncc(-c2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of 5-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is CFARPOCZBPMKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O/c13-10-2-7(3-11(14)4-10)8-1-9(12(15)17)6-16-5-8/h1-6H,(H2,15,17).
What are the key properties of 5-(3,5-dichlorophenyl)pyridine-3-carboxamide?
5-(3,5-dichlorophenyl)pyridine-3-carboxamide has a molecular weight of 267.12 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 71303489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).