2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide

C13H10ClN3O2 — CID 131737247

IUPAC2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
SMILESNC(=O)c1ccccc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClN3O2/c14-8-5-6-11(16-7-8)17-13(19)10-4-2-1-3-9(10)12(15)18/h1-7H,(H2,15,18)(H,16,17,19)
InChIKeyQQLNADHBTCUDHX-UHFFFAOYSA-N
MW275.70 g/mol
LogP2.09
Rot. Bonds3

About 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide

2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide (PubChem CID 131737247) has the molecular formula C13H10ClN3O2 and a molecular weight of 275.70 g/mol. Its IUPAC name is 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
PubChem CID131737247
Molecular FormulaC13H10ClN3O2
Molecular Weight275.70 g/mol
Exact Mass275.05
IUPAC Name2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
SMILESNC(=O)c1ccccc1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClN3O2/c14-8-5-6-11(16-7-8)17-13(19)10-4-2-1-3-9(10)12(15)18/h1-7H,(H2,15,18)(H,16,17,19)
InChIKeyQQLNADHBTCUDHX-UHFFFAOYSA-N
XLogP2.09
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.70
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
2-chloro-N-[(5-chloro-2-pyridinyl)carbamothioyl]benzamide
CID 881777
4-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-4,5-dicarboxamide
CID 70069811
5-chloro-N-(5-chloro-2-pyridinyl)-2-hydrazinylbenzamide
CID 55051225
2-amino-N-(5-chloro-2-pyridinyl)-4,5-difluorobenzamide
CID 21072646
N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
CID 22934756
2-[(5-chloro-2-pyridinyl)amino]prop-2-enamide
CID 144725411
N-(5-chloro-2-pyridinyl)-2-[(4-methylphenyl)methylamino]benzamide
CID 142082926
2-(2-carbamothioylphenoxy)-N-(5-chloro-2-pyridinyl)acetamide
CID 28893684

Frequently Asked Questions

What is the IUPAC name of 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide?
The IUPAC name of 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide (CID 131737247) is 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide.
What is the SMILES notation for 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide?
The canonical SMILES for 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide is NC(=O)c1ccccc1C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide?
The InChIKey is QQLNADHBTCUDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O2/c14-8-5-6-11(16-7-8)17-13(19)10-4-2-1-3-9(10)12(15)18/h1-7H,(H2,15,18)(H,16,17,19).
What are the key properties of 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide?
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide has a molecular weight of 275.70 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide is sourced from PubChem (CID 131737247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).