4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine

C7H11FN2 — CID 138660627

IUPAC4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine
SMILESCC(F)C1=CC(N)=NCC1
InChIInChI=1S/C7H11FN2/c1-5(8)6-2-3-10-7(9)4-6/h4-5H,2-3H2,1H3,(H2,9,10)
InChIKeyDZAPZFBWMPMRJG-UHFFFAOYSA-N
MW142.18 g/mol
LogP1.03
Rot. Bonds1

About 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine

4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine (PubChem CID 138660627) has the molecular formula C7H11FN2 and a molecular weight of 142.18 g/mol. Its IUPAC name is 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine
PubChem CID138660627
Molecular FormulaC7H11FN2
Molecular Weight142.18 g/mol
Exact Mass142.09
IUPAC Name4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine
SMILESCC(F)C1=CC(N)=NCC1
InChIInChI=1S/C7H11FN2/c1-5(8)6-2-3-10-7(9)4-6/h4-5H,2-3H2,1H3,(H2,9,10)
InChIKeyDZAPZFBWMPMRJG-UHFFFAOYSA-N
XLogP1.03
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 51.03
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
4,6-Dimethyl-5,6-dihydro-1H-pyridin-(2Z)-ylideneamine
CID 44313550
4-(Trifluoromethyl)-2,3-dihydropyridin-6-amine
CID 162590833
N'-[(E)-2-fluoropent-2-enyl]ethanimidamide
CID 142125234
4-(Difluoromethyl)-2,3-dihydropyridin-6-amine
CID 162594238
3-butyl-2H-pyrrol-5-amine
CID 70140066
(5Z)-5-ethylidene-3,4-dihydro-2H-pyridin-6-amine
CID 132002498
(5Z)-5-propylidene-3,4-dihydro-2H-pyridin-6-amine
CID 139453375
(Z)-N',3-dimethylpent-2-enimidamide
CID 142190096

Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine (CID 138660627) is 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine is CC(F)C1=CC(N)=NCC1.
What is the InChIKey of 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine?
The InChIKey is DZAPZFBWMPMRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN2/c1-5(8)6-2-3-10-7(9)4-6/h4-5H,2-3H2,1H3,(H2,9,10).
What are the key properties of 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine?
4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine has a molecular weight of 142.18 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoroethyl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 138660627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).