2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

C13H10Cl2N2O2 — CID 110725053

IUPAC2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCn1cc(NC(=O)c2ccc(Cl)cc2Cl)ccc1=O
InChIInChI=1S/C13H10Cl2N2O2/c1-17-7-9(3-5-12(17)18)16-13(19)10-4-2-8(14)6-11(10)15/h2-7H,1H3,(H,16,19)
InChIKeyHRTMGWFIASHWMI-UHFFFAOYSA-N
MW297.14 g/mol
LogP2.94
Rot. Bonds2

About 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide

2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (PubChem CID 110725053) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
PubChem CID110725053
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
SMILESCn1cc(NC(=O)c2ccc(Cl)cc2Cl)ccc1=O
InChIInChI=1S/C13H10Cl2N2O2/c1-17-7-9(3-5-12(17)18)16-13(19)10-4-2-8(14)6-11(10)15/h2-7H,1H3,(H,16,19)
InChIKeyHRTMGWFIASHWMI-UHFFFAOYSA-N
XLogP2.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,4-trifluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 110725048
2,4-difluoro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47067429
N-(4-acetamidophenyl)-2,4-dichlorobenzamide
CID 786004
2,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-4-carboxamide
CID 114917371
4-amino-3,5-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 82832923
2,4-dichloro-N-(4-sulfanylphenyl)benzamide
CID 143459356
4-bromo-3-chloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 80973979
2,4-dichloro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 9203694
2,4-dichloro-N-[4-[(3,5-dimethylbenzoyl)amino]phenyl]benzamide
CID 2206480
N-[4-(1-aminoethyl)phenyl]-2,4-dichlorobenzamide
CID 43321115
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
CID 62234899
2,4-dichloro-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide
CID 1048560

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide (CID 110725053) is 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is Cn1cc(NC(=O)c2ccc(Cl)cc2Cl)ccc1=O.
What is the InChIKey of 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
The InChIKey is HRTMGWFIASHWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c1-17-7-9(3-5-12(17)18)16-13(19)10-4-2-8(14)6-11(10)15/h2-7H,1H3,(H,16,19).
What are the key properties of 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide?
2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide has a molecular weight of 297.14 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-(1-methyl-6-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 110725053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).