3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine

C9H13F2N3 — CID 155436160

IUPAC3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCc1c(N)nn2c1C(F)(F)CCC2
InChIInChI=1S/C9H13F2N3/c1-2-6-7-9(10,11)4-3-5-14(7)13-8(6)12/h2-5H2,1H3,(H2,12,13)
InChIKeyGPUKJDZJTJUOCV-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.91
Rot. Bonds1

About 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine

3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 155436160) has the molecular formula C9H13F2N3 and a molecular weight of 201.22 g/mol. Its IUPAC name is 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID155436160
Molecular FormulaC9H13F2N3
Molecular Weight201.22 g/mol
Exact Mass201.11
IUPAC Name3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCc1c(N)nn2c1C(F)(F)CCC2
InChIInChI=1S/C9H13F2N3/c1-2-6-7-9(10,11)4-3-5-14(7)13-8(6)12/h2-5H2,1H3,(H2,12,13)
InChIKeyGPUKJDZJTJUOCV-UHFFFAOYSA-N
XLogP1.91
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 52903608
1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 71668509
5,5-difluoro-2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 165463441
1-Methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine
CID 45096966
1,4-dimethyl-3-(pentafluoroethyl)-1H-pyrazole-5-amine
CID 58542574
7-Methyl-3-(trifluoromethyl)-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridine
CID 69920224
5-ethyl-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 71029829
1-ethyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 71204306
4,5,6,7-Tetrahydro-2-methyl-3-(trifluoromethyl)-2H-pyrazolo[4,3-c]pyridine
CID 83848209
1,5-dimethyl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 90167824
1-ethyl-7,7-difluoro-3-(trifluoromethyl)-5,6-dihydro-4H-indazole
CID 118357708
1-ethyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
CID 121214736

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (CID 155436160) is 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is CCc1c(N)nn2c1C(F)(F)CCC2.
What is the InChIKey of 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is GPUKJDZJTJUOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2N3/c1-2-6-7-9(10,11)4-3-5-14(7)13-8(6)12/h2-5H2,1H3,(H2,12,13).
What are the key properties of 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 201.22 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4,4-difluoro-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155436160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).