5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide

C15H16FN3O2 — CID 109183927

IUPAC5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide
SMILESCOCCNC(=O)c1ccc(Nc2ccccc2F)cn1
InChIInChI=1S/C15H16FN3O2/c1-21-9-8-17-15(20)14-7-6-11(10-18-14)19-13-5-3-2-4-12(13)16/h2-7,10,19H,8-9H2,1H3,(H,17,20)
InChIKeyVIAHUKZGNNAOGS-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.34
Rot. Bonds6

About 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide

5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide (PubChem CID 109183927) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide
PubChem CID109183927
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC Name5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide
SMILESCOCCNC(=O)c1ccc(Nc2ccccc2F)cn1
InChIInChI=1S/C15H16FN3O2/c1-21-9-8-17-15(20)14-7-6-11(10-18-14)19-13-5-3-2-4-12(13)16/h2-7,10,19H,8-9H2,1H3,(H,17,20)
InChIKeyVIAHUKZGNNAOGS-UHFFFAOYSA-N
XLogP2.34
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-5-(2-propan-2-ylanilino)pyridine-2-carboxamide
CID 109183920
6-(2-fluoroanilino)-N-(2-methoxyethyl)pyridazine-3-carboxamide
CID 109114000
N-(2-methoxyethyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109183906
N-tert-butyl-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109195085
5-(4-bromo-2-methylanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 109183979
N,N-diethyl-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109194634
methyl 2-[[6-[(2-fluorophenyl)methylcarbamoyl]-3-pyridinyl]amino]benzoate
CID 109189433
5-[2-chloro-5-(trifluoromethyl)anilino]-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 109183964
N-(2-methoxyethyl)-5-(4-propan-2-ylanilino)pyridine-2-carboxamide
CID 109183921
N-(4-acetylphenyl)-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109198907
5-(2-fluoroanilino)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109198899
N-(2-methoxyethyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
CID 109183892

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide (CID 109183927) is 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide is COCCNC(=O)c1ccc(Nc2ccccc2F)cn1.
What is the InChIKey of 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide?
The InChIKey is VIAHUKZGNNAOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c1-21-9-8-17-15(20)14-7-6-11(10-18-14)19-13-5-3-2-4-12(13)16/h2-7,10,19H,8-9H2,1H3,(H,17,20).
What are the key properties of 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide?
5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide has a molecular weight of 289.31 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroanilino)-N-(2-methoxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109183927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).