2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine

C16H17FN2 — CID 132590584

IUPAC2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine
SMILESNc1c(-c2cccc(F)c2)ccnc1C1CCCC1
InChIInChI=1S/C16H17FN2/c17-13-7-3-6-12(10-13)14-8-9-19-16(15(14)18)11-4-1-2-5-11/h3,6-11H,1-2,4-5,18H2
InChIKeyAGKIVQGJUOQHAZ-UHFFFAOYSA-N
MW256.32 g/mol
LogP4.13
Rot. Bonds2

About 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine

2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine (PubChem CID 132590584) has the molecular formula C16H17FN2 and a molecular weight of 256.32 g/mol. Its IUPAC name is 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine
PubChem CID132590584
Molecular FormulaC16H17FN2
Molecular Weight256.32 g/mol
Exact Mass256.14
IUPAC Name2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine
SMILESNc1c(-c2cccc(F)c2)ccnc1C1CCCC1
InChIInChI=1S/C16H17FN2/c17-13-7-3-6-12(10-13)14-8-9-19-16(15(14)18)11-4-1-2-5-11/h3,6-11H,1-2,4-5,18H2
InChIKeyAGKIVQGJUOQHAZ-UHFFFAOYSA-N
XLogP4.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine?
The IUPAC name of 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine (CID 132590584) is 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine.
What is the SMILES notation for 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine?
The canonical SMILES for 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine is Nc1c(-c2cccc(F)c2)ccnc1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine?
The InChIKey is AGKIVQGJUOQHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2/c17-13-7-3-6-12(10-13)14-8-9-19-16(15(14)18)11-4-1-2-5-11/h3,6-11H,1-2,4-5,18H2.
What are the key properties of 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine?
2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine has a molecular weight of 256.32 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine is sourced from PubChem (CID 132590584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).