3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide

C15H15ClFN3O — CID 62165196

IUPAC3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2ccc(F)cc2C)n1
InChIInChI=1S/C15H15ClFN3O/c1-3-18-13-7-5-11(16)14(20-13)15(21)19-12-6-4-10(17)8-9(12)2/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeySRFQVEGWZVHJJI-UHFFFAOYSA-N
MW307.76 g/mol
LogP3.87
Rot. Bonds4

About 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide

3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide (PubChem CID 62165196) has the molecular formula C15H15ClFN3O and a molecular weight of 307.76 g/mol. Its IUPAC name is 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
PubChem CID62165196
Molecular FormulaC15H15ClFN3O
Molecular Weight307.76 g/mol
Exact Mass307.09
IUPAC Name3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2ccc(F)cc2C)n1
InChIInChI=1S/C15H15ClFN3O/c1-3-18-13-7-5-11(16)14(20-13)15(21)19-12-6-4-10(17)8-9(12)2/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeySRFQVEGWZVHJJI-UHFFFAOYSA-N
XLogP3.87
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.76
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(2,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62172239
6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62238932
3-chloro-N-(5-chloro-2-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62185558
3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 107631276
3-chloro-N-(4-chloro-2-iodophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 107631458
3-chloro-6-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62165294
3-chloro-6-(ethylamino)-N-(2-iodophenyl)pyridine-2-carboxamide
CID 62167177
3-chloro-6-(ethylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62165390
2-chloro-4-fluoro-N-(4-fluoro-2-methylphenyl)benzamide
CID 6468797
3,4,5,6-tetrachloro-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 26239940
2-(ethylamino)-N-(4-fluoro-2-methylphenyl)benzamide
CID 62165548
3,6-dichloro-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 26364309

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide (CID 62165196) is 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)Nc2ccc(F)cc2C)n1.
What is the InChIKey of 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is SRFQVEGWZVHJJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN3O/c1-3-18-13-7-5-11(16)14(20-13)15(21)19-12-6-4-10(17)8-9(12)2/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide?
3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 307.76 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62165196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).