N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine

C12H17FN2O — CID 126787216

IUPACN-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine
SMILESCC1(C)OCCC1NCc1cncc(F)c1
InChIInChI=1S/C12H17FN2O/c1-12(2)11(3-4-16-12)15-7-9-5-10(13)8-14-6-9/h5-6,8,11,15H,3-4,7H2,1-2H3
InChIKeyIMTVNAFPHAINRV-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.88
Rot. Bonds3

About N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine

N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine (PubChem CID 126787216) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine
PubChem CID126787216
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC NameN-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine
SMILESCC1(C)OCCC1NCc1cncc(F)c1
InChIInChI=1S/C12H17FN2O/c1-12(2)11(3-4-16-12)15-7-9-5-10(13)8-14-6-9/h5-6,8,11,15H,3-4,7H2,1-2H3
InChIKeyIMTVNAFPHAINRV-UHFFFAOYSA-N
XLogP1.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[(3-fluoro-4-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine
CID 129349345
trans-(1R,2R)-N-[(5-fluoro-3-pyridinyl)methyl]-2-methylcyclopropan-1-amine
CID 131008593
N-[(5-fluoro-3-pyridinyl)methyl]-3-methylcyclohexan-1-amine
CID 104953424
N-[(5-bromo-3-pyridinyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 104797025
4-[(5-fluoro-3-pyridinyl)methylamino]pyrrolidin-2-one
CID 106189605
N-[(5-fluoro-3-pyridinyl)methyl]-2,3-dimethylbutan-1-amine
CID 104953752
N-[3-(5-fluoro-3-pyridinyl)-2-methylpropyl]cyclopropanamine
CID 64666695
1-(5-fluoro-3-pyridinyl)-N-[(1-propylcyclopropyl)methyl]methanamine
CID 104953831
3-[(4-tert-butylpiperidin-1-yl)methyl]-5-fluoropyridine
CID 70894132
3-[[(2S)-4,4-dimethylazetidin-2-yl]methyl]-5-fluoropyridine
CID 155694847
N-[(5-fluoro-3-pyridinyl)methyl]-3-methylbut-2-en-1-amine
CID 103527914
N-[(3-chloro-5-fluorophenyl)methyl]-2,2-dimethyloxan-4-amine
CID 114453071

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine?
The IUPAC name of N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine (CID 126787216) is N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine.
What is the SMILES notation for N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine?
The canonical SMILES for N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine is CC1(C)OCCC1NCc1cncc(F)c1.
What is the InChIKey of N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine?
The InChIKey is IMTVNAFPHAINRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-12(2)11(3-4-16-12)15-7-9-5-10(13)8-14-6-9/h5-6,8,11,15H,3-4,7H2,1-2H3.
What are the key properties of N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine?
N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine has a molecular weight of 224.28 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-3-pyridinyl)methyl]-2,2-dimethyloxolan-3-amine is sourced from PubChem (CID 126787216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).