6-fluoro-N-(2-propylphenyl)pyridin-2-amine

C14H15FN2 — CID 54968645

IUPAC6-fluoro-N-(2-propylphenyl)pyridin-2-amine
SMILESCCCc1ccccc1Nc1cccc(F)n1
InChIInChI=1S/C14H15FN2/c1-2-6-11-7-3-4-8-12(11)16-14-10-5-9-13(15)17-14/h3-5,7-10H,2,6H2,1H3,(H,16,17)
InChIKeyDLLSOVQCQTZZNR-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.92
Rot. Bonds4

About 6-fluoro-N-(2-propylphenyl)pyridin-2-amine

6-fluoro-N-(2-propylphenyl)pyridin-2-amine (PubChem CID 54968645) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 6-fluoro-N-(2-propylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-propylphenyl)pyridin-2-amine
PubChem CID54968645
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name6-fluoro-N-(2-propylphenyl)pyridin-2-amine
SMILESCCCc1ccccc1Nc1cccc(F)n1
InChIInChI=1S/C14H15FN2/c1-2-6-11-7-3-4-8-12(11)16-14-10-5-9-13(15)17-14/h3-5,7-10H,2,6H2,1H3,(H,16,17)
InChIKeyDLLSOVQCQTZZNR-UHFFFAOYSA-N
XLogP3.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-propylphenyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(2-propylphenyl)pyridin-2-amine (CID 54968645) is 6-fluoro-N-(2-propylphenyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(2-propylphenyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(2-propylphenyl)pyridin-2-amine is CCCc1ccccc1Nc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-(2-propylphenyl)pyridin-2-amine?
The InChIKey is DLLSOVQCQTZZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-2-6-11-7-3-4-8-12(11)16-14-10-5-9-13(15)17-14/h3-5,7-10H,2,6H2,1H3,(H,16,17).
What are the key properties of 6-fluoro-N-(2-propylphenyl)pyridin-2-amine?
6-fluoro-N-(2-propylphenyl)pyridin-2-amine has a molecular weight of 230.29 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-propylphenyl)pyridin-2-amine is sourced from PubChem (CID 54968645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).