4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine

C6H11FN2 — CID 146788794

IUPAC4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCNN1CC=C(F)CC1
InChIInChI=1S/C6H11FN2/c1-8-9-4-2-6(7)3-5-9/h2,8H,3-5H2,1H3
InChIKeyRVKHIDFUKLANCD-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.68
Rot. Bonds1

About 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine

4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine (PubChem CID 146788794) has the molecular formula C6H11FN2 and a molecular weight of 130.17 g/mol. Its IUPAC name is 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine.

Molecular Properties

Compound Name4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine
PubChem CID146788794
Molecular FormulaC6H11FN2
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine
SMILESCNN1CC=C(F)CC1
InChIInChI=1S/C6H11FN2/c1-8-9-4-2-6(7)3-5-9/h2,8H,3-5H2,1H3
InChIKeyRVKHIDFUKLANCD-UHFFFAOYSA-N
XLogP0.68
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The IUPAC name of 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine (CID 146788794) is 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine.
What is the SMILES notation for 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The canonical SMILES for 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine is CNN1CC=C(F)CC1.
What is the InChIKey of 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
The InChIKey is RVKHIDFUKLANCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN2/c1-8-9-4-2-6(7)3-5-9/h2,8H,3-5H2,1H3.
What are the key properties of 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine?
4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine has a molecular weight of 130.17 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-methyl-3,6-dihydro-2H-pyridin-1-amine is sourced from PubChem (CID 146788794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).