4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine

C9H14FN3 — CID 146613142

IUPAC4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESCN(C)c1cnn2c1C(F)CCC2
InChIInChI=1S/C9H14FN3/c1-12(2)8-6-11-13-5-3-4-7(10)9(8)13/h6-7H,3-5H2,1-2H3
InChIKeyUILSQHJXOPDOAM-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.75
Rot. Bonds1

About 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine

4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (PubChem CID 146613142) has the molecular formula C9H14FN3 and a molecular weight of 183.23 g/mol. Its IUPAC name is 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
PubChem CID146613142
Molecular FormulaC9H14FN3
Molecular Weight183.23 g/mol
Exact Mass183.12
IUPAC Name4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESCN(C)c1cnn2c1C(F)CCC2
InChIInChI=1S/C9H14FN3/c1-12(2)8-6-11-13-5-3-4-7(10)9(8)13/h6-7H,3-5H2,1-2H3
InChIKeyUILSQHJXOPDOAM-UHFFFAOYSA-N
XLogP1.75
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (CID 146613142) is 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is CN(C)c1cnn2c1C(F)CCC2.
What is the InChIKey of 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is UILSQHJXOPDOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN3/c1-12(2)8-6-11-13-5-3-4-7(10)9(8)13/h6-7H,3-5H2,1-2H3.
What are the key properties of 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 183.23 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 146613142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).