5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine

C11H16FN3 — CID 106026754

IUPAC5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
SMILESCN1CCCC1CNc1ccc(F)cn1
InChIInChI=1S/C11H16FN3/c1-15-6-2-3-10(15)8-14-11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,13,14)
InChIKeyBQWHSESCJXFOOD-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.73
Rot. Bonds3

About 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine

5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine (PubChem CID 106026754) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
PubChem CID106026754
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
SMILESCN1CCCC1CNc1ccc(F)cn1
InChIInChI=1S/C11H16FN3/c1-15-6-2-3-10(15)8-14-11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,13,14)
InChIKeyBQWHSESCJXFOOD-UHFFFAOYSA-N
XLogP1.73
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-fluoropyridin-2-amine
CID 61312935
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazin-2-amine
CID 131214051
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazine-2,5-diamine
CID 106028605
N-(cyclopropylmethyl)-5-fluoropyridin-2-amine
CID 61313730
2,5-difluoro-N-[(1-methylpyrrolidin-2-yl)methyl]aniline
CID 83953736
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 106022717
5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 62542199
5-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
CID 103724805
2,5-difluoro-N-[(1-methylpiperidin-2-yl)methyl]aniline
CID 62654307
N-[(4-aminocyclohexyl)methyl]-5-fluoropyridin-2-amine
CID 106128725
5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine
CID 114138547
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 28819878

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine (CID 106026754) is 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine is CN1CCCC1CNc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine?
The InChIKey is BQWHSESCJXFOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c1-15-6-2-3-10(15)8-14-11-5-4-9(12)7-13-11/h4-5,7,10H,2-3,6,8H2,1H3,(H,13,14).
What are the key properties of 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine?
5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine has a molecular weight of 209.27 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 106026754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).