5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide

C14H20FN3O — CID 104639262

IUPAC5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
SMILESCCCN(C(=O)c1ccc(F)cn1)C1CCCNC1
InChIInChI=1S/C14H20FN3O/c1-2-8-18(12-4-3-7-16-10-12)14(19)13-6-5-11(15)9-17-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3
InChIKeyBYINEXHYLNZUQV-UHFFFAOYSA-N
MW265.33 g/mol
LogP1.82
Rot. Bonds4

About 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide

5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide (PubChem CID 104639262) has the molecular formula C14H20FN3O and a molecular weight of 265.33 g/mol. Its IUPAC name is 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
PubChem CID104639262
Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
Exact Mass265.16
IUPAC Name5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
SMILESCCCN(C(=O)c1ccc(F)cn1)C1CCCNC1
InChIInChI=1S/C14H20FN3O/c1-2-8-18(12-4-3-7-16-10-12)14(19)13-6-5-11(15)9-17-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3
InChIKeyBYINEXHYLNZUQV-UHFFFAOYSA-N
XLogP1.82
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-propyl-N-pyrrolidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide
CID 115737122
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
5-bromo-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide;dihydrochloride
CID 119531290
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
N-(2-chloroethyl)-N-cyclobutyl-5-fluoropyridine-2-carboxamide
CID 102872801
2-(4-fluorophenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60805878
N-ethyl-N-piperidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide
CID 114909185
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
N-(azepan-4-yl)-5-fluoro-N-methylpyridine-2-carboxamide
CID 107172496
N-piperidin-3-yl-N-propylthiadiazole-5-carboxamide
CID 63638833
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide?
The IUPAC name of 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide (CID 104639262) is 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide?
The canonical SMILES for 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide is CCCN(C(=O)c1ccc(F)cn1)C1CCCNC1.
What is the InChIKey of 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide?
The InChIKey is BYINEXHYLNZUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O/c1-2-8-18(12-4-3-7-16-10-12)14(19)13-6-5-11(15)9-17-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3.
What are the key properties of 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide?
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide has a molecular weight of 265.33 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 104639262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).