5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine

C7H13FN2 — CID 134374788

IUPAC5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESCN(C)C1=C(F)CCCN1
InChIInChI=1S/C7H13FN2/c1-10(2)7-6(8)4-3-5-9-7/h9H,3-5H2,1-2H3
InChIKeySSABBLVNPJFMKD-UHFFFAOYSA-N
MW144.19 g/mol
LogP1.07
Rot. Bonds1

About 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine

5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 134374788) has the molecular formula C7H13FN2 and a molecular weight of 144.19 g/mol. Its IUPAC name is 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID134374788
Molecular FormulaC7H13FN2
Molecular Weight144.19 g/mol
Exact Mass144.11
IUPAC Name5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESCN(C)C1=C(F)CCCN1
InChIInChI=1S/C7H13FN2/c1-10(2)7-6(8)4-3-5-9-7/h9H,3-5H2,1-2H3
InChIKeySSABBLVNPJFMKD-UHFFFAOYSA-N
XLogP1.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine (CID 134374788) is 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine is CN(C)C1=C(F)CCCN1.
What is the InChIKey of 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is SSABBLVNPJFMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FN2/c1-10(2)7-6(8)4-3-5-9-7/h9H,3-5H2,1-2H3.
What are the key properties of 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 144.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 134374788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).