N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide

C12H9Cl2N3O — CID 113391799

IUPACN-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
SMILESNc1cccnc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-7-3-4-9(14)8(6-7)12(18)17-11-10(15)2-1-5-16-11/h1-6H,15H2,(H,16,17,18)
InChIKeyBFQZDGHHEAPQQD-UHFFFAOYSA-N
MW282.13 g/mol
LogP3.22
Rot. Bonds2

About N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide

N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide (PubChem CID 113391799) has the molecular formula C12H9Cl2N3O and a molecular weight of 282.13 g/mol. Its IUPAC name is N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide.

Molecular Properties

Compound NameN-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
PubChem CID113391799
Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
Exact Mass281.01
IUPAC NameN-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide
SMILESNc1cccnc1NC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C12H9Cl2N3O/c13-7-3-4-9(14)8(6-7)12(18)17-11-10(15)2-1-5-16-11/h1-6H,15H2,(H,16,17,18)
InChIKeyBFQZDGHHEAPQQD-UHFFFAOYSA-N
XLogP3.22
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-pyridinyl)-2-bromo-5-chlorobenzamide
CID 114027359
2-[(5-chloro-2-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 82881193
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 836075
5-chloro-N-(3-hydroxy-2-pyridinyl)-2-iodobenzamide
CID 52875609
N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
CID 107729262
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzamide
CID 112555309
3-amino-N-(3-chloro-2-pyridinyl)pyridine-2-carboxamide
CID 103094260
5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 25332846
2-[(2-chloro-5-hydroxybenzoyl)amino]pyridine-3-carboxylic acid
CID 106500292
5-amino-2-bromo-N-(3-chloro-2-pyridinyl)-4-fluorobenzamide
CID 103093873
2,4-dichloro-5-fluoro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 17394617
5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
CID 86783432

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide?
The IUPAC name of N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide (CID 113391799) is N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide.
What is the SMILES notation for N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide?
The canonical SMILES for N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide is Nc1cccnc1NC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide?
The InChIKey is BFQZDGHHEAPQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O/c13-7-3-4-9(14)8(6-7)12(18)17-11-10(15)2-1-5-16-11/h1-6H,15H2,(H,16,17,18).
What are the key properties of N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide?
N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide has a molecular weight of 282.13 g/mol, XLogP of 3.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-pyridinyl)-2,5-dichlorobenzamide is sourced from PubChem (CID 113391799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).