1-(4-fluoro-2-pyridinyl)pentan-2-amine

C10H15FN2 — CID 159004163

IUPAC1-(4-fluoro-2-pyridinyl)pentan-2-amine
SMILESCCCC(N)Cc1cc(F)ccn1
InChIInChI=1S/C10H15FN2/c1-2-3-9(12)7-10-6-8(11)4-5-13-10/h4-6,9H,2-3,7,12H2,1H3
InChIKeyJRSAHVXJJPQEFD-UHFFFAOYSA-N
MW182.24 g/mol
LogP1.89
Rot. Bonds4

About 1-(4-fluoro-2-pyridinyl)pentan-2-amine

1-(4-fluoro-2-pyridinyl)pentan-2-amine (PubChem CID 159004163) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 1-(4-fluoro-2-pyridinyl)pentan-2-amine.

Molecular Properties

Compound Name1-(4-fluoro-2-pyridinyl)pentan-2-amine
PubChem CID159004163
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name1-(4-fluoro-2-pyridinyl)pentan-2-amine
SMILESCCCC(N)Cc1cc(F)ccn1
InChIInChI=1S/C10H15FN2/c1-2-3-9(12)7-10-6-8(11)4-5-13-10/h4-6,9H,2-3,7,12H2,1H3
InChIKeyJRSAHVXJJPQEFD-UHFFFAOYSA-N
XLogP1.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-pentan-2-ylpyridine
CID 134243640
1-(2-bromo-5-fluorophenyl)pentan-2-amine
CID 62601078
4-fluoro-2-(methoxymethyl)pyridine
CID 91185425
2-(2-bromopentyl)pyridin-4-amine
CID 76847734
1-[2-(aminomethyl)-4-pyridinyl]butan-2-amine
CID 170890841
1-(5-fluoro-2-methylphenyl)nonan-2-amine
CID 105377125
1-(5-fluoro-2-methylphenyl)undecan-2-amine
CID 105377088
2-(2-chloropentyl)-4-methylpyridine
CID 18799713
1-(4-fluoro-2-methylphenyl)-3-propylhexan-2-amine
CID 105051216
ethane;2-(2-ethylpentyl)-4-methylpyridine
CID 145149473
1-(3-chloro-4-fluorophenyl)pentan-2-amine
CID 103039784
1-(2-bromo-4-fluorophenyl)hexan-3-amine
CID 43370453

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-pyridinyl)pentan-2-amine?
The IUPAC name of 1-(4-fluoro-2-pyridinyl)pentan-2-amine (CID 159004163) is 1-(4-fluoro-2-pyridinyl)pentan-2-amine.
What is the SMILES notation for 1-(4-fluoro-2-pyridinyl)pentan-2-amine?
The canonical SMILES for 1-(4-fluoro-2-pyridinyl)pentan-2-amine is CCCC(N)Cc1cc(F)ccn1.
What is the InChIKey of 1-(4-fluoro-2-pyridinyl)pentan-2-amine?
The InChIKey is JRSAHVXJJPQEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-2-3-9(12)7-10-6-8(11)4-5-13-10/h4-6,9H,2-3,7,12H2,1H3.
What are the key properties of 1-(4-fluoro-2-pyridinyl)pentan-2-amine?
1-(4-fluoro-2-pyridinyl)pentan-2-amine has a molecular weight of 182.24 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-pyridinyl)pentan-2-amine is sourced from PubChem (CID 159004163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).