N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide

C15H20FN3O2 — CID 115497488

IUPACN-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)c2cccc(F)n2)CC1
InChIInChI=1S/C15H20FN3O2/c1-2-4-14(20)17-11-7-9-19(10-8-11)15(21)12-5-3-6-13(16)18-12/h3,5-6,11H,2,4,7-10H2,1H3,(H,17,20)
InChIKeyRHZUKMQQWJCMGC-UHFFFAOYSA-N
MW293.34 g/mol
LogP1.74
Rot. Bonds4

About N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide

N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide (PubChem CID 115497488) has the molecular formula C15H20FN3O2 and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide
PubChem CID115497488
Molecular FormulaC15H20FN3O2
Molecular Weight293.34 g/mol
Exact Mass293.15
IUPAC NameN-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)c2cccc(F)n2)CC1
InChIInChI=1S/C15H20FN3O2/c1-2-4-14(20)17-11-7-9-19(10-8-11)15(21)12-5-3-6-13(16)18-12/h3,5-6,11H,2,4,7-10H2,1H3,(H,17,20)
InChIKeyRHZUKMQQWJCMGC-UHFFFAOYSA-N
XLogP1.74
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]butanamide
CID 110820607
[4-(diethylamino)piperidin-1-yl]-(6-fluoro-2-pyridinyl)methanone
CID 115497426
(6-fluoro-2-pyridinyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 115496754
N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
CID 145039927
N-[1-(3-fluorobenzoyl)piperidin-4-yl]pentanamide
CID 110820382
(6-fluoro-2-pyridinyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 115497554
4-oxo-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]pentanamide
CID 108558110
6-fluoro-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]pyridine-2-carboxamide
CID 115497212
ethyl 4-[[6-(piperidine-1-carbonyl)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109095151
(6-fluoro-2-pyridinyl)-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 113323648
[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-(6-fluoro-2-pyridinyl)methanone
CID 115498100
3-chloro-N-[1-(2-fluorobenzoyl)piperidin-4-yl]propanamide
CID 108563637

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide?
The IUPAC name of N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide (CID 115497488) is N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)c2cccc(F)n2)CC1.
What is the InChIKey of N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide?
The InChIKey is RHZUKMQQWJCMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O2/c1-2-4-14(20)17-11-7-9-19(10-8-11)15(21)12-5-3-6-13(16)18-12/h3,5-6,11H,2,4,7-10H2,1H3,(H,17,20).
What are the key properties of N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide?
N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide has a molecular weight of 293.34 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide is sourced from PubChem (CID 115497488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).