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

C9H13F2N3 — CID 146617417

IUPAC4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine
SMILESCN(C)c1cnn2c1C(F)(F)CCC2
InChIInChI=1S/C9H13F2N3/c1-13(2)7-6-12-14-5-3-4-9(10,11)8(7)14/h6H,3-5H2,1-2H3
InChIKeyARZDOJGPTSZCPE-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.83
Rot. Bonds1

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

4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 146617417) has the molecular formula C9H13F2N3 and a molecular weight of 201.22 g/mol. Its IUPAC name is 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine
PubChem CID146617417
Molecular FormulaC9H13F2N3
Molecular Weight201.22 g/mol
Exact Mass201.11
IUPAC Name4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine
SMILESCN(C)c1cnn2c1C(F)(F)CCC2
InChIInChI=1S/C9H13F2N3/c1-13(2)7-6-12-14-5-3-4-9(10,11)8(7)14/h6H,3-5H2,1-2H3
InChIKeyARZDOJGPTSZCPE-UHFFFAOYSA-N
XLogP1.83
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine with MolForge

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Related Compounds

4H,5H,6H,7H-pyrazolo(1,5-a)pyridine
CID 13785278
Dipropyl-(4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-amine
CID 11356479
Dipropyl-(S)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11615489
Dipropyl-(R)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11708363
4H,5H,6H,7H-pyrazolo(1,5-a)pyridin-3-amine hydrochloride
CID 126804560
1-methyl-5-(3,3,3-trifluoropropyl)-1H-pyrazol-4-amine dihydrochloride
CID 137943122
5-methyl-1-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 68354875
3-Pentyl-1-(trifluoromethyl)pyrazol-4-amine
CID 70434995
4,5,6,7-Tetrahydropyrazolo[1,5-A]pyridin-3-amine
CID 72212719
1-methyl-4-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[4,3-b]pyridine
CID 118582047
1,4-dimethyl-3-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[4,3-b]pyridine
CID 118585783
1-Methyl-3-(1,1,2,2,2-pentafluoroethyl)pyrazol-4-amine
CID 122516589

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine (CID 146617417) is 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine is CN(C)c1cnn2c1C(F)(F)CCC2.
What is the InChIKey of 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is ARZDOJGPTSZCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F2N3/c1-13(2)7-6-12-14-5-3-4-9(10,11)8(7)14/h6H,3-5H2,1-2H3.
What are the key properties of 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine?
4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 201.22 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 146617417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).