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

C10H16FN3 — CID 155453729

IUPAC3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCc1c(N)nn2c1C(C)(F)CCC2
InChIInChI=1S/C10H16FN3/c1-3-7-8-10(2,11)5-4-6-14(8)13-9(7)12/h3-6H2,1-2H3,(H2,12,13)
InChIKeyLNNSSZVSTKTACI-UHFFFAOYSA-N
MW197.26 g/mol
LogP2.01
Rot. Bonds1

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

3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (PubChem CID 155453729) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
PubChem CID155453729
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC Name3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine
SMILESCCc1c(N)nn2c1C(C)(F)CCC2
InChIInChI=1S/C10H16FN3/c1-3-7-8-10(2,11)5-4-6-14(8)13-9(7)12/h3-6H2,1-2H3,(H2,12,13)
InChIKeyLNNSSZVSTKTACI-UHFFFAOYSA-N
XLogP2.01
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine (CID 155453729) is 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is CCc1c(N)nn2c1C(C)(F)CCC2.
What is the InChIKey of 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is LNNSSZVSTKTACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c1-3-7-8-10(2,11)5-4-6-14(8)13-9(7)12/h3-6H2,1-2H3,(H2,12,13).
What are the key properties of 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine?
3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 197.26 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-fluoro-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155453729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).