cyclopentyl-(5-fluoro-2-pyridinyl)methanamine

C11H15FN2 — CID 79721472

IUPACcyclopentyl-(5-fluoro-2-pyridinyl)methanamine
SMILESNC(c1ccc(F)cn1)C1CCCC1
InChIInChI=1S/C11H15FN2/c12-9-5-6-10(14-7-9)11(13)8-3-1-2-4-8/h5-8,11H,1-4,13H2
InChIKeyKFCOKDNOTCQFRT-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.41
Rot. Bonds2

About cyclopentyl-(5-fluoro-2-pyridinyl)methanamine

cyclopentyl-(5-fluoro-2-pyridinyl)methanamine (PubChem CID 79721472) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is cyclopentyl-(5-fluoro-2-pyridinyl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(5-fluoro-2-pyridinyl)methanamine
PubChem CID79721472
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Namecyclopentyl-(5-fluoro-2-pyridinyl)methanamine
SMILESNC(c1ccc(F)cn1)C1CCCC1
InChIInChI=1S/C11H15FN2/c12-9-5-6-10(14-7-9)11(13)8-3-1-2-4-8/h5-8,11H,1-4,13H2
InChIKeyKFCOKDNOTCQFRT-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine
CID 79721967
(2-ethylcyclohexyl)-(5-fluoro-2-pyridinyl)methanamine
CID 79722319
(1S)-1-cycloheptyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83120103
(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride
CID 171203241
cyclopropyl-(5-methyl-2-pyridinyl)methanamine;hydrochloride
CID 171338154
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 79723580
3-(2-ethylazepan-1-yl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 104692034
2-(1-cyclohexylpyrazol-3-yl)-1-(5-fluoro-2-pyridinyl)ethanamine
CID 79706176
1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83117431
(S)-(2-chloro-5-fluorophenyl)-cyclopentylmethanamine
CID 131512229
(S)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171240730
(R)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171247446

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(5-fluoro-2-pyridinyl)methanamine?
The IUPAC name of cyclopentyl-(5-fluoro-2-pyridinyl)methanamine (CID 79721472) is cyclopentyl-(5-fluoro-2-pyridinyl)methanamine.
What is the SMILES notation for cyclopentyl-(5-fluoro-2-pyridinyl)methanamine?
The canonical SMILES for cyclopentyl-(5-fluoro-2-pyridinyl)methanamine is NC(c1ccc(F)cn1)C1CCCC1.
What is the InChIKey of cyclopentyl-(5-fluoro-2-pyridinyl)methanamine?
The InChIKey is KFCOKDNOTCQFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c12-9-5-6-10(14-7-9)11(13)8-3-1-2-4-8/h5-8,11H,1-4,13H2.
What are the key properties of cyclopentyl-(5-fluoro-2-pyridinyl)methanamine?
cyclopentyl-(5-fluoro-2-pyridinyl)methanamine has a molecular weight of 194.25 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(5-fluoro-2-pyridinyl)methanamine is sourced from PubChem (CID 79721472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).