5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine

C10H14FN3 — CID 63301481

IUPAC5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCN(c1ccc(F)cn1)C1CCNC1
InChIInChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyRCJMQCOCHFIFGX-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.02
Rot. Bonds2

About 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine

5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 63301481) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
PubChem CID63301481
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCN(c1ccc(F)cn1)C1CCNC1
InChIInChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyRCJMQCOCHFIFGX-UHFFFAOYSA-N
XLogP1.02
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine (CID 63301481) is 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine is CN(c1ccc(F)cn1)C1CCNC1.
What is the InChIKey of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is RCJMQCOCHFIFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 63301481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).