5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine

C16H13F2N5 — CID 167002328

IUPAC5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)c(F)c(F)c4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H13F2N5/c1-8-13(11-7-20-21-16(11)15(18)14(8)17)9-3-4-23-10(5-9)6-12(19-2)22-23/h3-7H,1-2H3,(H,19,22)(H,20,21)
InChIKeyJILPXWPOLSFMBU-UHFFFAOYSA-N
MW313.31 g/mol
LogP3.51
Rot. Bonds2

About 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine

5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (PubChem CID 167002328) has the molecular formula C16H13F2N5 and a molecular weight of 313.31 g/mol. Its IUPAC name is 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
PubChem CID167002328
Molecular FormulaC16H13F2N5
Molecular Weight313.31 g/mol
Exact Mass313.11
IUPAC Name5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
SMILESCNc1cc2cc(-c3c(C)c(F)c(F)c4[nH]ncc34)ccn2n1
InChIInChI=1S/C16H13F2N5/c1-8-13(11-7-20-21-16(11)15(18)14(8)17)9-3-4-23-10(5-9)6-12(19-2)22-23/h3-7H,1-2H3,(H,19,22)(H,20,21)
InChIKeyJILPXWPOLSFMBU-UHFFFAOYSA-N
XLogP3.51
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (CID 167002328) is 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is CNc1cc2cc(-c3c(C)c(F)c(F)c4[nH]ncc34)ccn2n1.
What is the InChIKey of 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is JILPXWPOLSFMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N5/c1-8-13(11-7-20-21-16(11)15(18)14(8)17)9-3-4-23-10(5-9)6-12(19-2)22-23/h3-7H,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 313.31 g/mol, XLogP of 3.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,7-difluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 167002328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).