N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide

C13H11ClFN3O — CID 61292772

IUPACN-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
SMILESCc1cc(NC(=O)c2cc(Cl)ccc2F)ncc1N
InChIInChI=1S/C13H11ClFN3O/c1-7-4-12(17-6-11(7)16)18-13(19)9-5-8(14)2-3-10(9)15/h2-6H,16H2,1H3,(H,17,18,19)
InChIKeyDTTAOFMNIAAXKY-UHFFFAOYSA-N
MW279.70 g/mol
LogP3.02
Rot. Bonds2

About N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide

N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide (PubChem CID 61292772) has the molecular formula C13H11ClFN3O and a molecular weight of 279.70 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
PubChem CID61292772
Molecular FormulaC13H11ClFN3O
Molecular Weight279.70 g/mol
Exact Mass279.06
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
SMILESCc1cc(NC(=O)c2cc(Cl)ccc2F)ncc1N
InChIInChI=1S/C13H11ClFN3O/c1-7-4-12(17-6-11(7)16)18-13(19)9-5-8(14)2-3-10(9)15/h2-6H,16H2,1H3,(H,17,18,19)
InChIKeyDTTAOFMNIAAXKY-UHFFFAOYSA-N
XLogP3.02
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107674528
N-(5-bromo-4-methyl-2-pyridinyl)-2-fluoro-5-methylbenzamide
CID 79733422
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 107959426
N-(5-amino-4-methyl-2-pyridinyl)-3-bromo-2-fluorobenzamide
CID 107948807
N-(5-bromo-4-methyl-2-pyridinyl)-5-chloro-2-hydrazinylbenzamide
CID 79729244
5-chloro-N-(4-chloro-2-pyridinyl)-2-fluorobenzamide
CID 113236117
2-amino-N-(5-chloro-2-pyridinyl)-4,5-difluorobenzamide
CID 21072646
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
CID 89339560
CID 89339560
N-(5-amino-4-methyl-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 61292593
4-amino-N-(5-bromo-4-methyl-2-pyridinyl)-3-fluorobenzamide
CID 79734700
N-(5-amino-4-methyl-2-pyridinyl)-2-bromo-5-methoxybenzamide
CID 61292962

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide (CID 61292772) is N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide is Cc1cc(NC(=O)c2cc(Cl)ccc2F)ncc1N.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide?
The InChIKey is DTTAOFMNIAAXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFN3O/c1-7-4-12(17-6-11(7)16)18-13(19)9-5-8(14)2-3-10(9)15/h2-6H,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide?
N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide has a molecular weight of 279.70 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide is sourced from PubChem (CID 61292772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).