4-(difluoromethyl)-2,3-dihydropyridin-6-amine

C6H8F2N2 — CID 162594238

IUPAC4-(difluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NCCC(C(F)F)=C1
InChIInChI=1S/C6H8F2N2/c7-6(8)4-1-2-10-5(9)3-4/h3,6H,1-2H2,(H2,9,10)
InChIKeyNPTAFOBXMMMIJU-UHFFFAOYSA-N
MW146.14 g/mol
LogP0.94
Rot. Bonds1

About 4-(difluoromethyl)-2,3-dihydropyridin-6-amine

4-(difluoromethyl)-2,3-dihydropyridin-6-amine (PubChem CID 162594238) has the molecular formula C6H8F2N2 and a molecular weight of 146.14 g/mol. Its IUPAC name is 4-(difluoromethyl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name4-(difluoromethyl)-2,3-dihydropyridin-6-amine
PubChem CID162594238
Molecular FormulaC6H8F2N2
Molecular Weight146.14 g/mol
Exact Mass146.07
IUPAC Name4-(difluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NCCC(C(F)F)=C1
InChIInChI=1S/C6H8F2N2/c7-6(8)4-1-2-10-5(9)3-4/h3,6H,1-2H2,(H2,9,10)
InChIKeyNPTAFOBXMMMIJU-UHFFFAOYSA-N
XLogP0.94
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methyl-1,2,5,6-tetrahydropyridine-2-imine
CID 9793827
2-Pyridinamine, 3,6-dihydro-4-methyl-
CID 44313256
4-ethyl-5,6-dihydro-1H-pyridin-2-ylideneamine
CID 10130105
4,5-Dimethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
CID 44313509
3-(Trifluoromethyl)-2,5-dihydropyridin-6-amine
CID 90922399
3-(Trifluoromethyl)-2,3-dihydropyridin-6-amine
CID 118088109
4-(1-Fluoroethyl)-2,3-dihydropyridin-6-amine
CID 138660627
2-Fluoro-2,3-dihydropyridin-6-amine
CID 139521819
(2Z)-N'-methyl-4-(trifluoromethyl)penta-2,4-dienimidamide
CID 143124547
3-Fluoro-2,3-dihydropyridin-6-amine
CID 148033764
3,3-difluoro-2H-pyridin-6-amine
CID 149724206
4-(Trifluoromethyl)-2,3-dihydropyridin-6-amine
CID 162590833

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 4-(difluoromethyl)-2,3-dihydropyridin-6-amine (CID 162594238) is 4-(difluoromethyl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 4-(difluoromethyl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 4-(difluoromethyl)-2,3-dihydropyridin-6-amine is NC1=NCCC(C(F)F)=C1.
What is the InChIKey of 4-(difluoromethyl)-2,3-dihydropyridin-6-amine?
The InChIKey is NPTAFOBXMMMIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N2/c7-6(8)4-1-2-10-5(9)3-4/h3,6H,1-2H2,(H2,9,10).
What are the key properties of 4-(difluoromethyl)-2,3-dihydropyridin-6-amine?
4-(difluoromethyl)-2,3-dihydropyridin-6-amine has a molecular weight of 146.14 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 162594238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).