3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine

C11H13FN2 — CID 126767410

IUPAC3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine
SMILESFC1=CCCN(Cc2cccnc2)C1
InChIInChI=1S/C11H13FN2/c12-11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3-5,7H,2,6,8-9H2
InChIKeyGCDJPMOYZVQINQ-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.14
Rot. Bonds2

About 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine

3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine (PubChem CID 126767410) has the molecular formula C11H13FN2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine.

Molecular Properties

Compound Name3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine
PubChem CID126767410
Molecular FormulaC11H13FN2
Molecular Weight192.24 g/mol
Exact Mass192.11
IUPAC Name3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine
SMILESFC1=CCCN(Cc2cccnc2)C1
InChIInChI=1S/C11H13FN2/c12-11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3-5,7H,2,6,8-9H2
InChIKeyGCDJPMOYZVQINQ-UHFFFAOYSA-N
XLogP2.14
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(pyrrolidin-1-ylmethyl)pyridine;dihydrochloride
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16-(pyridin-3-ylmethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 11523230
1-[(2-fluorophenyl)methyl]-4-(pyridin-3-ylmethyl)piperazin-2-one
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1-methanidyl-4-(pyridin-3-ylmethyl)piperazin-1-ium
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3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]pyridine
CID 16674606
8-(pyridin-3-ylmethyl)-3-(pyrrolidin-1-ylmethyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine
CID 97413613
(3Z,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-(pyridin-3-ylmethyl)piperidin-4-one
CID 47086971
4-pyridin-3-yl-1-(pyridin-3-ylmethyl)piperidin-4-ol
CID 126470029
2-[(3-fluorophenyl)methyl]-5-(pyridin-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 131662432
3-[[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]methyl]pyridine
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1-(2-phenylethyl)-4-(pyridin-3-ylmethyl)piperazine;trihydrobromide
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Frequently Asked Questions

What is the IUPAC name of 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine?
The IUPAC name of 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine (CID 126767410) is 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine.
What is the SMILES notation for 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine?
The canonical SMILES for 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine is FC1=CCCN(Cc2cccnc2)C1.
What is the InChIKey of 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine?
The InChIKey is GCDJPMOYZVQINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2/c12-11-4-2-6-14(9-11)8-10-3-1-5-13-7-10/h1,3-5,7H,2,6,8-9H2.
What are the key properties of 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine?
3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine has a molecular weight of 192.24 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]pyridine is sourced from PubChem (CID 126767410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).