6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine

C11H16FN3 — CID 121200980

IUPAC6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCCC(CF)C2)nc1
InChIInChI=1S/C11H16FN3/c12-6-9-2-1-5-15(8-9)11-4-3-10(13)7-14-11/h3-4,7,9H,1-2,5-6,8,13H2
InChIKeyLETSHYKQTWILOP-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.85
Rot. Bonds2

About 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine

6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine (PubChem CID 121200980) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
PubChem CID121200980
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine
SMILESNc1ccc(N2CCCC(CF)C2)nc1
InChIInChI=1S/C11H16FN3/c12-6-9-2-1-5-15(8-9)11-4-3-10(13)7-14-11/h3-4,7,9H,1-2,5-6,8,13H2
InChIKeyLETSHYKQTWILOP-UHFFFAOYSA-N
XLogP1.85
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[3-(fluoromethyl)azetidin-1-yl]pyridin-3-amine
CID 121201657
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
6-[(3S)-3-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 129372273
6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
6-[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]pyridin-3-amine
CID 174705395
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330
6-[(3R)-3-(trifluoromethyl)pyrrolidin-1-yl]pyridin-3-amine
CID 129320766
2-[3-(bromomethyl)piperidin-1-yl]-5-fluoropyridine
CID 80672753
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155
2-[3-(chloromethyl)piperidin-1-yl]-5-methylpyridine
CID 63392190
2-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanamine
CID 63761657

Frequently Asked Questions

What is the IUPAC name of 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine (CID 121200980) is 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine is Nc1ccc(N2CCCC(CF)C2)nc1.
What is the InChIKey of 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine?
The InChIKey is LETSHYKQTWILOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c12-6-9-2-1-5-15(8-9)11-4-3-10(13)7-14-11/h3-4,7,9H,1-2,5-6,8,13H2.
What are the key properties of 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine?
6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine has a molecular weight of 209.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(fluoromethyl)piperidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 121200980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).