3-fluoro-N-methyl-N-propylpyridin-2-amine

C9H13FN2 — CID 131175805

IUPAC3-fluoro-N-methyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1ncccc1F
InChIInChI=1S/C9H13FN2/c1-3-7-12(2)9-8(10)5-4-6-11-9/h4-6H,3,7H2,1-2H3
InChIKeyDDUYFXCDSITRQF-UHFFFAOYSA-N
MW168.22 g/mol
LogP2.07
Rot. Bonds3

About 3-fluoro-N-methyl-N-propylpyridin-2-amine

3-fluoro-N-methyl-N-propylpyridin-2-amine (PubChem CID 131175805) has the molecular formula C9H13FN2 and a molecular weight of 168.22 g/mol. Its IUPAC name is 3-fluoro-N-methyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-methyl-N-propylpyridin-2-amine
PubChem CID131175805
Molecular FormulaC9H13FN2
Molecular Weight168.22 g/mol
Exact Mass168.11
IUPAC Name3-fluoro-N-methyl-N-propylpyridin-2-amine
SMILESCCCN(C)c1ncccc1F
InChIInChI=1S/C9H13FN2/c1-3-7-12(2)9-8(10)5-4-6-11-9/h4-6H,3,7H2,1-2H3
InChIKeyDDUYFXCDSITRQF-UHFFFAOYSA-N
XLogP2.07
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-methyl-N-propylpyridin-2-amine?
The IUPAC name of 3-fluoro-N-methyl-N-propylpyridin-2-amine (CID 131175805) is 3-fluoro-N-methyl-N-propylpyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-methyl-N-propylpyridin-2-amine?
The canonical SMILES for 3-fluoro-N-methyl-N-propylpyridin-2-amine is CCCN(C)c1ncccc1F.
What is the InChIKey of 3-fluoro-N-methyl-N-propylpyridin-2-amine?
The InChIKey is DDUYFXCDSITRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2/c1-3-7-12(2)9-8(10)5-4-6-11-9/h4-6H,3,7H2,1-2H3.
What are the key properties of 3-fluoro-N-methyl-N-propylpyridin-2-amine?
3-fluoro-N-methyl-N-propylpyridin-2-amine has a molecular weight of 168.22 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methyl-N-propylpyridin-2-amine is sourced from PubChem (CID 131175805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).