4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide

C15H16FN3O — CID 81236730

IUPAC4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cc(F)ccc1C
InChIInChI=1S/C15H16FN3O/c1-3-18-13-6-7-17-9-12(13)15(20)19-14-8-11(16)5-4-10(14)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyIPNPYTYSAKQUSU-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.21
Rot. Bonds4

About 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide

4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide (PubChem CID 81236730) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
PubChem CID81236730
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cc(F)ccc1C
InChIInChI=1S/C15H16FN3O/c1-3-18-13-6-7-17-9-12(13)15(20)19-14-8-11(16)5-4-10(14)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyIPNPYTYSAKQUSU-UHFFFAOYSA-N
XLogP3.21
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-methylphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242957
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
N-(2-chloro-4-fluorophenyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237149
N-(4-bromo-2,6-difluorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81235699
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245038
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
N-(2-cyano-4-fluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070921

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide (CID 81236730) is 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1cc(F)ccc1C.
What is the InChIKey of 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide?
The InChIKey is IPNPYTYSAKQUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-3-18-13-6-7-17-9-12(13)15(20)19-14-8-11(16)5-4-10(14)2/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide?
4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81236730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).