N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide

C13H10ClN3O2 — CID 2987279

IUPACN-[(5-chloro-2-pyridinyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClN3O2/c14-10-6-7-11(15-8-10)16-13(19)17-12(18)9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18,19)
InChIKeyAXNKJJRJLSRDLT-UHFFFAOYSA-N
MW275.70 g/mol
LogP2.70
Rot. Bonds2

About N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide

N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide (PubChem CID 2987279) has the molecular formula C13H10ClN3O2 and a molecular weight of 275.70 g/mol. Its IUPAC name is N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(5-chloro-2-pyridinyl)carbamoyl]benzamide
PubChem CID2987279
Molecular FormulaC13H10ClN3O2
Molecular Weight275.70 g/mol
Exact Mass275.05
IUPAC NameN-[(5-chloro-2-pyridinyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClN3O2/c14-10-6-7-11(15-8-10)16-13(19)17-12(18)9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18,19)
InChIKeyAXNKJJRJLSRDLT-UHFFFAOYSA-N
XLogP2.70
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.70
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide?
The IUPAC name of N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide (CID 2987279) is N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide.
What is the SMILES notation for N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide?
The canonical SMILES for N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide is O=C(NC(=O)c1ccccc1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide?
The InChIKey is AXNKJJRJLSRDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O2/c14-10-6-7-11(15-8-10)16-13(19)17-12(18)9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18,19).
What are the key properties of N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide?
N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide has a molecular weight of 275.70 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-pyridinyl)carbamoyl]benzamide is sourced from PubChem (CID 2987279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).