N-(3-fluorocyclopentyl)pyridin-2-amine

C10H13FN2 — CID 126993545

IUPACN-(3-fluorocyclopentyl)pyridin-2-amine
SMILESFC1CCC(Nc2ccccn2)C1
InChIInChI=1S/C10H13FN2/c11-8-4-5-9(7-8)13-10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7H2,(H,12,13)
InChIKeyIIILOEXWTGUXOO-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.38
Rot. Bonds2

About N-(3-fluorocyclopentyl)pyridin-2-amine

N-(3-fluorocyclopentyl)pyridin-2-amine (PubChem CID 126993545) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)pyridin-2-amine
PubChem CID126993545
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC NameN-(3-fluorocyclopentyl)pyridin-2-amine
SMILESFC1CCC(Nc2ccccn2)C1
InChIInChI=1S/C10H13FN2/c11-8-4-5-9(7-8)13-10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7H2,(H,12,13)
InChIKeyIIILOEXWTGUXOO-UHFFFAOYSA-N
XLogP2.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpyridin-2-amine;methanamine
CID 143850003
N-(thian-4-yl)pyridin-2-amine
CID 68572241
N-[4-(pyridin-2-ylamino)cyclohexyl]cyclopropanecarboxamide
CID 166194505
N-(2-cyclopropyloxan-4-yl)pyridin-2-amine
CID 133473667
N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
CID 174544706
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
N-(1-pyrimidin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 47054044
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridin-2-amine
CID 94392451
N-(3-ethylsulfinylcyclohexyl)pyridin-2-amine
CID 133338221
N-cyclobutylpyridin-2-amine;1-oxidopyridin-1-ium
CID 160520836
3-(pyridin-2-ylamino)pyrrolidine-1-carbaldehyde
CID 151863774

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)pyridin-2-amine?
The IUPAC name of N-(3-fluorocyclopentyl)pyridin-2-amine (CID 126993545) is N-(3-fluorocyclopentyl)pyridin-2-amine.
What is the SMILES notation for N-(3-fluorocyclopentyl)pyridin-2-amine?
The canonical SMILES for N-(3-fluorocyclopentyl)pyridin-2-amine is FC1CCC(Nc2ccccn2)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)pyridin-2-amine?
The InChIKey is IIILOEXWTGUXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c11-8-4-5-9(7-8)13-10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7H2,(H,12,13).
What are the key properties of N-(3-fluorocyclopentyl)pyridin-2-amine?
N-(3-fluorocyclopentyl)pyridin-2-amine has a molecular weight of 180.23 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)pyridin-2-amine is sourced from PubChem (CID 126993545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).