5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine

C16H14FN5 — CID 167002558

IUPAC5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)c(F)cc4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H14FN5/c1-9-13(17)7-14-12(8-19-20-14)16(9)10-3-4-22-11(5-10)6-15(18-2)21-22/h3-8H,1-2H3,(H,18,21)(H,19,20)
InChIKeyLMJPVLMGYZMMCB-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.37
Rot. Bonds2

About 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine

5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (PubChem CID 167002558) has the molecular formula C16H14FN5 and a molecular weight of 295.32 g/mol. Its IUPAC name is 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
PubChem CID167002558
Molecular FormulaC16H14FN5
Molecular Weight295.32 g/mol
Exact Mass295.12
IUPAC Name5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)c(F)cc4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H14FN5/c1-9-13(17)7-14-12(8-19-20-14)16(9)10-3-4-22-11(5-10)6-15(18-2)21-22/h3-8H,1-2H3,(H,18,21)(H,19,20)
InChIKeyLMJPVLMGYZMMCB-UHFFFAOYSA-N
XLogP3.37
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (CID 167002558) is 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is CNc1cc2cc(-c3c(C)c(F)cc4[nH]ncc34)ccn2n1.
What is the InChIKey of 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is LMJPVLMGYZMMCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN5/c1-9-13(17)7-14-12(8-19-20-14)16(9)10-3-4-22-11(5-10)6-15(18-2)21-22/h3-8H,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 295.32 g/mol, XLogP of 3.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 167002558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).