N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C24H22FN5O3 — CID 90013364

IUPACN-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1n[nH]c3cc(F)ccc13)CC2)c1cc2ccncc2o1
InChIInChI=1S/C24H22FN5O3/c25-16-1-2-17-18(10-16)28-29-21(17)23(32)30-7-4-24(5-8-30)11-15(24)12-27-22(31)19-9-14-3-6-26-13-20(14)33-19/h1-3,6,9-10,13,15H,4-5,7-8,11-12H2,(H,27,31)(H,28,29)
InChIKeyYFOHZUVBWUAPRW-UHFFFAOYSA-N
MW447.47 g/mol
LogP3.52
Rot. Bonds4

About N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 90013364) has the molecular formula C24H22FN5O3 and a molecular weight of 447.47 g/mol. Its IUPAC name is N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID90013364
Molecular FormulaC24H22FN5O3
Molecular Weight447.47 g/mol
Exact Mass447.17
IUPAC NameN-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1n[nH]c3cc(F)ccc13)CC2)c1cc2ccncc2o1
InChIInChI=1S/C24H22FN5O3/c25-16-1-2-17-18(10-16)28-29-21(17)23(32)30-7-4-24(5-8-30)11-15(24)12-27-22(31)19-9-14-3-6-26-13-20(14)33-19/h1-3,6,9-10,13,15H,4-5,7-8,11-12H2,(H,27,31)(H,28,29)
InChIKeyYFOHZUVBWUAPRW-UHFFFAOYSA-N
XLogP3.52
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.47
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 90013364) is N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCC1CC12CCN(C(=O)c1n[nH]c3cc(F)ccc13)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is YFOHZUVBWUAPRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN5O3/c25-16-1-2-17-18(10-16)28-29-21(17)23(32)30-7-4-24(5-8-30)11-15(24)12-27-22(31)19-9-14-3-6-26-13-20(14)33-19/h1-3,6,9-10,13,15H,4-5,7-8,11-12H2,(H,27,31)(H,28,29).
What are the key properties of N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 447.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(6-fluoro-1H-indazole-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 90013364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).