2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide

C13H10Cl2N2O — CID 836075

IUPAC2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccnc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H10Cl2N2O/c1-8-3-2-6-16-12(8)17-13(18)10-5-4-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyPSQCRJWKVKAZGD-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.95
Rot. Bonds2

About 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide

2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 836075) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID836075
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1cccnc1NC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H10Cl2N2O/c1-8-3-2-6-16-12(8)17-13(18)10-5-4-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyPSQCRJWKVKAZGD-UHFFFAOYSA-N
XLogP3.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(3-methyl-2-pyridinyl)-4-nitrobenzamide
CID 3273580
2-[(5-chloro-2-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 82881193
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
2-amino-3-chloro-N-(3-methyl-2-pyridinyl)benzamide
CID 115539994
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
4-amino-3,5-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 82786177
N-(3-methyl-2-pyridinyl)-2-[2-[(3-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1108359
2-[(3-methyl-2-pyridinyl)carbamoyl]benzoic acid
CID 738391
2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
CID 4097411
2,5-dimethyl-N-(3-methyl-2-pyridinyl)furan-3-carboxamide
CID 25344560
5-methyl-N-(3-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 47293177

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide (CID 836075) is 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide is Cc1cccnc1NC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is PSQCRJWKVKAZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c1-8-3-2-6-16-12(8)17-13(18)10-5-4-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18).
What are the key properties of 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide?
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 281.14 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 836075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).