N-(6-fluoro-2-pyridinyl)pentanamide

C10H13FN2O — CID 104820722

IUPACN-(6-fluoro-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(F)n1
InChIInChI=1S/C10H13FN2O/c1-2-3-7-10(14)13-9-6-4-5-8(11)12-9/h4-6H,2-3,7H2,1H3,(H,12,13,14)
InChIKeyLXAIKUKILQUMHY-UHFFFAOYSA-N
MW196.23 g/mol
LogP2.35
Rot. Bonds4

About N-(6-fluoro-2-pyridinyl)pentanamide

N-(6-fluoro-2-pyridinyl)pentanamide (PubChem CID 104820722) has the molecular formula C10H13FN2O and a molecular weight of 196.23 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)pentanamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)pentanamide
PubChem CID104820722
Molecular FormulaC10H13FN2O
Molecular Weight196.23 g/mol
Exact Mass196.10
IUPAC NameN-(6-fluoro-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(F)n1
InChIInChI=1S/C10H13FN2O/c1-2-3-7-10(14)13-9-6-4-5-8(11)12-9/h4-6H,2-3,7H2,1H3,(H,12,13,14)
InChIKeyLXAIKUKILQUMHY-UHFFFAOYSA-N
XLogP2.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(6-fluoro-2-pyridinyl)pentanamide 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-(6-fluoro-2-pyridinyl)octanamide
CID 104820556
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784
N-(6-fluoro-2-pyridinyl)-4-(propan-2-ylamino)butanamide
CID 116813202
N-[6-(hydroxymethyl)-2-pyridinyl]pentanamide
CID 82343736
4-amino-N-(6-fluoro-2-pyridinyl)-4-methylpentanamide
CID 116813180
N-(6-fluoro-2-pyridinyl)-3-phenylpropanamide
CID 104820903
N-(6-fluoro-2-pyridinyl)-3,3-dimethylbutanamide
CID 104820780
N-(6-fluoro-2-pyridinyl)-3-(2-methylphenyl)propanamide
CID 113456887
ethyl N-(6-fluoro-2-pyridinyl)carbamate
CID 45119575
N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 113456880
2-N-[6-(undecanoylamino)-2-pyridinyl]-6-N-[6-[[6-[[6-(undecanoylamino)-2-pyridinyl]carbamoyl]pyridine-2-carbonyl]amino]-2-pyridinyl]pyridine-2,6-dicarboxamide
CID 101146659

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)pentanamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)pentanamide (CID 104820722) is N-(6-fluoro-2-pyridinyl)pentanamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)pentanamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)pentanamide is CCCCC(=O)Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)pentanamide?
The InChIKey is LXAIKUKILQUMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-2-3-7-10(14)13-9-6-4-5-8(11)12-9/h4-6H,2-3,7H2,1H3,(H,12,13,14).
What are the key properties of N-(6-fluoro-2-pyridinyl)pentanamide?
N-(6-fluoro-2-pyridinyl)pentanamide has a molecular weight of 196.23 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)pentanamide is sourced from PubChem (CID 104820722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).