6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide

C14H14FN3O2 — CID 63973346

IUPAC6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide
SMILESCCCn1cc(NC(=O)c2ccc(F)nc2)ccc1=O
InChIInChI=1S/C14H14FN3O2/c1-2-7-18-9-11(4-6-13(18)19)17-14(20)10-3-5-12(15)16-8-10/h3-6,8-9H,2,7H2,1H3,(H,17,20)
InChIKeyGJMZNFPMKWIVDS-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.04
Rot. Bonds4

About 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide

6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 63973346) has the molecular formula C14H14FN3O2 and a molecular weight of 275.28 g/mol. Its IUPAC name is 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide
PubChem CID63973346
Molecular FormulaC14H14FN3O2
Molecular Weight275.28 g/mol
Exact Mass275.11
IUPAC Name6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide
SMILESCCCn1cc(NC(=O)c2ccc(F)nc2)ccc1=O
InChIInChI=1S/C14H14FN3O2/c1-2-7-18-9-11(4-6-13(18)19)17-14(20)10-3-5-12(15)16-8-10/h3-6,8-9H,2,7H2,1H3,(H,17,20)
InChIKeyGJMZNFPMKWIVDS-UHFFFAOYSA-N
XLogP2.04
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide
CID 47255260
3-bromo-4-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 103706931
4-(dimethylamino)-3-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 51096607
3,5-diamino-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 61103566
N-(6-oxo-1-propyl-3-pyridinyl)-2H-triazole-4-carboxamide
CID 47339542
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
N-[4-(diethylamino)phenyl]-6-fluoropyridine-3-carboxamide
CID 63973943
2,2,2-trifluoro-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 62657037
2-chloro-4,5-difluoro-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 52658974
2-fluoro-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]pyridine-4-carboxamide
CID 61294942
2-bromo-N-(6-oxo-1-propyl-3-pyridinyl)acetamide
CID 63680838
1-(2-aminoethyl)-N-(6-oxo-1-propyl-3-pyridinyl)imidazole-4-carboxamide
CID 107496780

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide (CID 63973346) is 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide is CCCn1cc(NC(=O)c2ccc(F)nc2)ccc1=O.
What is the InChIKey of 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is GJMZNFPMKWIVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O2/c1-2-7-18-9-11(4-6-13(18)19)17-14(20)10-3-5-12(15)16-8-10/h3-6,8-9H,2,7H2,1H3,(H,17,20).
What are the key properties of 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide?
6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 275.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(6-oxo-1-propyl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 63973346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).