1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine

C11H15FN2 — CID 130515276

IUPAC1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESNC1(Cc2cncc(F)c2)CCCC1
InChIInChI=1S/C11H15FN2/c12-10-5-9(7-14-8-10)6-11(13)3-1-2-4-11/h5,7-8H,1-4,6,13H2
InChIKeyUAZJIMXSQIWZRK-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.03
Rot. Bonds2

About 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine

1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine (PubChem CID 130515276) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine
PubChem CID130515276
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine
SMILESNC1(Cc2cncc(F)c2)CCCC1
InChIInChI=1S/C11H15FN2/c12-10-5-9(7-14-8-10)6-11(13)3-1-2-4-11/h5,7-8H,1-4,6,13H2
InChIKeyUAZJIMXSQIWZRK-UHFFFAOYSA-N
XLogP2.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(5-fluoro-3-pyridinyl)methyl]cyclohexan-1-ol
CID 148927727
1-[(3-bromo-5-fluorophenyl)methyl]cyclohexan-1-amine
CID 79701490
1-[(3-bromo-5-fluorophenyl)methyl]cycloheptan-1-amine
CID 79701350
(5-fluoro-3-pyridinyl)methanamine;hydrochloride
CID 84819354
(5-fluoro-3-pyridinyl)methanamine;dihydrochloride
CID 119081474
3-[(4-tert-butylpiperidin-4-yl)methyl]-5-fluoropyridine
CID 172524037
4-[(5-bromo-3-pyridinyl)methyl]oxepan-4-amine
CID 104802931
1-[(4-fluorophenyl)methyl]cyclobutan-1-amine;hydrochloride
CID 86277096
1-[(5-bromo-3-pyridinyl)methyl]-3-methylcyclohexan-1-amine
CID 104802690
1-[(3,5-difluorophenyl)methyl]-3,3-dimethylcyclohexan-1-amine
CID 105403031
1-(5-fluoro-3-pyridinyl)propan-2-amine
CID 81020858
1-[(3-bromo-5-fluorophenyl)methyl]cyclopropan-1-amine
CID 79711556

Frequently Asked Questions

What is the IUPAC name of 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine (CID 130515276) is 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine is NC1(Cc2cncc(F)c2)CCCC1.
What is the InChIKey of 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine?
The InChIKey is UAZJIMXSQIWZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c12-10-5-9(7-14-8-10)6-11(13)3-1-2-4-11/h5,7-8H,1-4,6,13H2.
What are the key properties of 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine?
1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine has a molecular weight of 194.25 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-fluoro-3-pyridinyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 130515276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).