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

C20H16FN7 — CID 167002429

IUPAC4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine
SMILESCc1c(F)c(Nc2ccncc2)c2[nH]ncc2c1-c1ccn2nc(N)cc2c1
InChIInChI=1S/C20H16FN7/c1-11-17(12-4-7-28-14(8-12)9-16(22)27-28)15-10-24-26-19(15)20(18(11)21)25-13-2-5-23-6-3-13/h2-10H,1H3,(H2,22,27)(H,23,25)(H,24,26)
InChIKeyUJEPPZRCBKQDGE-UHFFFAOYSA-N
MW373.40 g/mol
LogP4.05
Rot. Bonds3

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

4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine (PubChem CID 167002429) has the molecular formula C20H16FN7 and a molecular weight of 373.40 g/mol. Its IUPAC name is 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine.

Molecular Properties

Compound Name4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine
PubChem CID167002429
Molecular FormulaC20H16FN7
Molecular Weight373.40 g/mol
Exact Mass373.15
IUPAC Name4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine
SMILESCc1c(F)c(Nc2ccncc2)c2[nH]ncc2c1-c1ccn2nc(N)cc2c1
InChIInChI=1S/C20H16FN7/c1-11-17(12-4-7-28-14(8-12)9-16(22)27-28)15-10-24-26-19(15)20(18(11)21)25-13-2-5-23-6-3-13/h2-10H,1H3,(H2,22,27)(H,23,25)(H,24,26)
InChIKeyUJEPPZRCBKQDGE-UHFFFAOYSA-N
XLogP4.05
TPSA96.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.40
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine?
The IUPAC name of 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine (CID 167002429) is 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine.
What is the SMILES notation for 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine?
The canonical SMILES for 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine is Cc1c(F)c(Nc2ccncc2)c2[nH]ncc2c1-c1ccn2nc(N)cc2c1.
What is the InChIKey of 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine?
The InChIKey is UJEPPZRCBKQDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN7/c1-11-17(12-4-7-28-14(8-12)9-16(22)27-28)15-10-24-26-19(15)20(18(11)21)25-13-2-5-23-6-3-13/h2-10H,1H3,(H2,22,27)(H,23,25)(H,24,26).
What are the key properties of 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine?
4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine has a molecular weight of 373.40 g/mol, XLogP of 4.05, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopyrazolo[1,5-a]pyridin-5-yl)-6-fluoro-5-methyl-N-pyridin-4-yl-1H-indazol-7-amine is sourced from PubChem (CID 167002429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).