4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C8H11FN2 — CID 155055077

IUPAC4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1cc2n(n1)CCCC2F
InChIInChI=1S/C8H11FN2/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4H2,1H3
InChIKeyKEILJWPNRUIRDU-UHFFFAOYSA-N
MW154.19 g/mol
LogP2.00
Rot. Bonds

About 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 155055077) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID155055077
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1cc2n(n1)CCCC2F
InChIInChI=1S/C8H11FN2/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4H2,1H3
InChIKeyKEILJWPNRUIRDU-UHFFFAOYSA-N
XLogP2.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 155055077) is 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Cc1cc2n(n1)CCCC2F.
What is the InChIKey of 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is KEILJWPNRUIRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-6-5-8-7(9)3-2-4-11(8)10-6/h5,7H,2-4H2,1H3.
What are the key properties of 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 154.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 155055077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).