N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide

C18H17Cl2N3O2 — CID 109102982

IUPACN-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cncc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-14-4-5-16(15(20)9-14)22-17(24)12-8-13(11-21-10-12)18(25)23-6-2-1-3-7-23/h4-5,8-11H,1-3,6-7H2,(H,22,24)
InChIKeyMXTGQSUHYZJTHO-UHFFFAOYSA-N
MW378.26 g/mol
LogP4.27
Rot. Bonds3

About N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide

N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109102982) has the molecular formula C18H17Cl2N3O2 and a molecular weight of 378.26 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109102982
Molecular FormulaC18H17Cl2N3O2
Molecular Weight378.26 g/mol
Exact Mass377.07
IUPAC NameN-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1cncc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-14-4-5-16(15(20)9-14)22-17(24)12-8-13(11-21-10-12)18(25)23-6-2-1-3-7-23/h4-5,8-11H,1-3,6-7H2,(H,22,24)
InChIKeyMXTGQSUHYZJTHO-UHFFFAOYSA-N
XLogP4.27
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102983
N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102585
N-(2,5-dichlorophenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044703
N-(2-ethylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102918
5-(azepane-1-carbonyl)-N-(2-chloro-4,6-dimethylphenyl)pyridine-3-carboxamide
CID 109107702
5-(cycloheptylamino)-N-(2,4-dichlorophenyl)pyridine-3-carboxamide
CID 109239662
N-(3-chloro-4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102940
N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102613
N-(3,5-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102567
N-(3-chloro-2-methylphenyl)-5-(4-methylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109104479
N-(2,4-dichlorophenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223536
N-(2,5-dichlorophenyl)-5-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109225862

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide (CID 109102982) is N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1cncc(C(=O)N2CCCCC2)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is MXTGQSUHYZJTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O2/c19-14-4-5-16(15(20)9-14)22-17(24)12-8-13(11-21-10-12)18(25)23-6-2-1-3-7-23/h4-5,8-11H,1-3,6-7H2,(H,22,24).
What are the key properties of N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide?
N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 378.26 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109102982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).