N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

C19H19Cl2N3O2 — CID 109099767

IUPACN-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCCN(C(=O)c2cccc(C(=O)Nc3cccc(Cl)c3Cl)n2)C1
InChIInChI=1S/C19H19Cl2N3O2/c1-12-5-4-10-24(11-12)19(26)16-9-3-8-15(22-16)18(25)23-14-7-2-6-13(20)17(14)21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,23,25)
InChIKeyGNMVRMHZIYYNQZ-UHFFFAOYSA-N
MW392.29 g/mol
LogP4.51
Rot. Bonds3

About N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109099767) has the molecular formula C19H19Cl2N3O2 and a molecular weight of 392.29 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109099767
Molecular FormulaC19H19Cl2N3O2
Molecular Weight392.29 g/mol
Exact Mass391.09
IUPAC NameN-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCCN(C(=O)c2cccc(C(=O)Nc3cccc(Cl)c3Cl)n2)C1
InChIInChI=1S/C19H19Cl2N3O2/c1-12-5-4-10-24(11-12)19(26)16-9-3-8-15(22-16)18(25)23-14-7-2-6-13(20)17(14)21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,23,25)
InChIKeyGNMVRMHZIYYNQZ-UHFFFAOYSA-N
XLogP4.51
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.29
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109095169
N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094857
N-(4-tert-butylphenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099717
methyl 4-[[6-(3-methylpiperidine-1-carbonyl)pyridine-2-carbonyl]amino]benzoate
CID 109099751
[2-(3-chloro-2-methylanilino)pyrimidin-4-yl]-(3-methylpiperidin-1-yl)methanone
CID 109312794
N-(2,3-dichlorophenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109126021
6-(3-methylpiperidine-1-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109099715
N-(2,3-dichlorophenyl)-1-(3-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108980221
6-[(2,3-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558439
N-[2-(dimethylamino)ethyl]-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109096331
6-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109099941
N-(2,6-dichlorophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095252

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (CID 109099767) is N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is CC1CCCN(C(=O)c2cccc(C(=O)Nc3cccc(Cl)c3Cl)n2)C1.
What is the InChIKey of N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is GNMVRMHZIYYNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3O2/c1-12-5-4-10-24(11-12)19(26)16-9-3-8-15(22-16)18(25)23-14-7-2-6-13(20)17(14)21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,23,25).
What are the key properties of N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 392.29 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109099767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).