N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride

C12H9Cl2FN2O — CID 163325720

IUPACN-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
SMILESCl.O=C(Nc1ccc(Cl)cn1)c1ccccc1F
InChIInChI=1S/C12H8ClFN2O.ClH/c13-8-5-6-11(15-7-8)16-12(17)9-3-1-2-4-10(9)14;/h1-7H,(H,15,16,17);1H
InChIKeyHJGVAKIUEVGPFE-UHFFFAOYSA-N
MW287.12 g/mol
LogP3.55
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride

N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride (PubChem CID 163325720) has the molecular formula C12H9Cl2FN2O and a molecular weight of 287.12 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
PubChem CID163325720
Molecular FormulaC12H9Cl2FN2O
Molecular Weight287.12 g/mol
Exact Mass286.01
IUPAC NameN-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
SMILESCl.O=C(Nc1ccc(Cl)cn1)c1ccccc1F
InChIInChI=1S/C12H8ClFN2O.ClH/c13-8-5-6-11(15-7-8)16-12(17)9-3-1-2-4-10(9)14;/h1-7H,(H,15,16,17);1H
InChIKeyHJGVAKIUEVGPFE-UHFFFAOYSA-N
XLogP3.55
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.12
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
N-(5-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 79770805
1-(5-chloro-2-pyridinyl)-3-(2-fluorophenyl)urea
CID 901016
2-amino-N-(5-chloro-2-pyridinyl)-4,5-difluorobenzamide
CID 21072646
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
N-[5-(tert-butylamino)-2-pyridinyl]-2-fluorobenzamide
CID 113029972
2-fluoro-N-[5-[4-(trifluoromethyl)anilino]-2-pyridinyl]benzamide
CID 113034912
2-fluoro-N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]benzamide
CID 113026995
N-[6-[(2-fluorobenzoyl)amino]-3-pyridinyl]thiophene-2-carboxamide
CID 1449346
N-(5-chloro-2-pyridinyl)-4-fluoro-2-methylbenzamide
CID 112702466

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride (CID 163325720) is N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride is Cl.O=C(Nc1ccc(Cl)cn1)c1ccccc1F.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride?
The InChIKey is HJGVAKIUEVGPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O.ClH/c13-8-5-6-11(15-7-8)16-12(17)9-3-1-2-4-10(9)14;/h1-7H,(H,15,16,17);1H.
What are the key properties of N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride?
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride has a molecular weight of 287.12 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride is sourced from PubChem (CID 163325720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).