5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide

C15H16FN3O — CID 104639989

IUPAC5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccccc2F)nc1
InChIInChI=1S/C15H16FN3O/c1-2-17-12-7-8-14(18-10-12)15(20)19-9-11-5-3-4-6-13(11)16/h3-8,10,17H,2,9H2,1H3,(H,19,20)
InChIKeyAZHATSWZHZRTBG-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.58
Rot. Bonds5

About 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide (PubChem CID 104639989) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
PubChem CID104639989
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccccc2F)nc1
InChIInChI=1S/C15H16FN3O/c1-2-17-12-7-8-14(18-10-12)15(20)19-9-11-5-3-4-6-13(11)16/h3-8,10,17H,2,9H2,1H3,(H,19,20)
InChIKeyAZHATSWZHZRTBG-UHFFFAOYSA-N
XLogP2.58
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluorophenyl)methyl]-5-(2-methylpropylamino)pyridine-2-carboxamide
CID 109181224
N-[(2-fluorophenyl)methyl]-5-[(4-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189342
5-[(2-fluorophenyl)methylamino]-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109189465
N-[(2-fluorophenyl)methyl]-5-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109189345
5-[(2-fluorophenyl)methylamino]-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
CID 109188609
5-(2-ethoxyanilino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109189418
ethyl 4-[[6-[(2-fluorophenyl)methylcarbamoyl]-3-pyridinyl]amino]benzoate
CID 109189443
N-tert-butyl-5-[(2-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189494
5-[2-(3-chlorophenyl)ethylamino]-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 109189383
methyl 2-[[6-[(2-fluorophenyl)methylcarbamoyl]-3-pyridinyl]amino]benzoate
CID 109189433
N-[(2-ethylphenyl)methyl]-5-fluoropyridine-2-carboxamide
CID 136529873
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 104641754

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide (CID 104639989) is 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCc2ccccc2F)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide?
The InChIKey is AZHATSWZHZRTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-2-17-12-7-8-14(18-10-12)15(20)19-9-11-5-3-4-6-13(11)16/h3-8,10,17H,2,9H2,1H3,(H,19,20).
What are the key properties of 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104639989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).