6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole

C17H14F2N4 — CID 167002593

IUPAC6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole
SMILESCc1cc2cc(-c3c(C(C)F)c(F)cc4[nH]ncc34)ccn2n1
InChIInChI=1S/C17H14F2N4/c1-9-5-12-6-11(3-4-23(12)22-9)17-13-8-20-21-15(13)7-14(19)16(17)10(2)18/h3-8,10H,1-2H3,(H,20,21)
InChIKeyDTCBYJJAWPRCRQ-UHFFFAOYSA-N
MW312.32 g/mol
LogP4.36
Rot. Bonds2

About 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole

6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole (PubChem CID 167002593) has the molecular formula C17H14F2N4 and a molecular weight of 312.32 g/mol. Its IUPAC name is 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole.

Molecular Properties

Compound Name6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole
PubChem CID167002593
Molecular FormulaC17H14F2N4
Molecular Weight312.32 g/mol
Exact Mass312.12
IUPAC Name6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole
SMILESCc1cc2cc(-c3c(C(C)F)c(F)cc4[nH]ncc34)ccn2n1
InChIInChI=1S/C17H14F2N4/c1-9-5-12-6-11(3-4-23(12)22-9)17-13-8-20-21-15(13)7-14(19)16(17)10(2)18/h3-8,10H,1-2H3,(H,20,21)
InChIKeyDTCBYJJAWPRCRQ-UHFFFAOYSA-N
XLogP4.36
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole?
The IUPAC name of 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole (CID 167002593) is 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole.
What is the SMILES notation for 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole?
The canonical SMILES for 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole is Cc1cc2cc(-c3c(C(C)F)c(F)cc4[nH]ncc34)ccn2n1.
What is the InChIKey of 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole?
The InChIKey is DTCBYJJAWPRCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N4/c1-9-5-12-6-11(3-4-23(12)22-9)17-13-8-20-21-15(13)7-14(19)16(17)10(2)18/h3-8,10H,1-2H3,(H,20,21).
What are the key properties of 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole?
6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole has a molecular weight of 312.32 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-(1-fluoroethyl)-4-(2-methylpyrazolo[1,5-a]pyridin-5-yl)-1H-indazole is sourced from PubChem (CID 167002593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).