1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine

C9H12FN3 — CID 69205439

IUPAC1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine
SMILESNC1CCCN1c1cncc(F)c1
InChIInChI=1S/C9H12FN3/c10-7-4-8(6-12-5-7)13-3-1-2-9(13)11/h4-6,9H,1-3,11H2
InChIKeyPXOVGXRSLNNTFL-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.11
Rot. Bonds1

About 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine

1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine (PubChem CID 69205439) has the molecular formula C9H12FN3 and a molecular weight of 181.21 g/mol. Its IUPAC name is 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine.

Molecular Properties

Compound Name1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine
PubChem CID69205439
Molecular FormulaC9H12FN3
Molecular Weight181.21 g/mol
Exact Mass181.10
IUPAC Name1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine
SMILESNC1CCCN1c1cncc(F)c1
InChIInChI=1S/C9H12FN3/c10-7-4-8(6-12-5-7)13-3-1-2-9(13)11/h4-6,9H,1-3,11H2
InChIKeyPXOVGXRSLNNTFL-UHFFFAOYSA-N
XLogP1.11
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine?
The IUPAC name of 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine (CID 69205439) is 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine.
What is the SMILES notation for 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine?
The canonical SMILES for 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine is NC1CCCN1c1cncc(F)c1.
What is the InChIKey of 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine?
The InChIKey is PXOVGXRSLNNTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3/c10-7-4-8(6-12-5-7)13-3-1-2-9(13)11/h4-6,9H,1-3,11H2.
What are the key properties of 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine?
1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine has a molecular weight of 181.21 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-pyridinyl)pyrrolidin-2-amine is sourced from PubChem (CID 69205439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).