2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

C23H24F2N4O3 — CID 156517960

IUPAC2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NC[C@@H]2CCCO2)oc2c1-c1nn(CC(F)(F)c3ccccn3)cc1CC2
InChIInChI=1S/C23H24F2N4O3/c1-14-19-17(32-21(14)22(30)27-11-16-5-4-10-31-16)8-7-15-12-29(28-20(15)19)13-23(24,25)18-6-2-3-9-26-18/h2-3,6,9,12,16H,4-5,7-8,10-11,13H2,1H3,(H,27,30)/t16-/m0/s1
InChIKeyWQAOZMLOIULRBN-INIZCTEOSA-N
MW442.47 g/mol
LogP3.65
Rot. Bonds6

About 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (PubChem CID 156517960) has the molecular formula C23H24F2N4O3 and a molecular weight of 442.47 g/mol. Its IUPAC name is 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.

Molecular Properties

Compound Name2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
PubChem CID156517960
Molecular FormulaC23H24F2N4O3
Molecular Weight442.47 g/mol
Exact Mass442.18
IUPAC Name2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
SMILESCc1c(C(=O)NC[C@@H]2CCCO2)oc2c1-c1nn(CC(F)(F)c3ccccn3)cc1CC2
InChIInChI=1S/C23H24F2N4O3/c1-14-19-17(32-21(14)22(30)27-11-16-5-4-10-31-16)8-7-15-12-29(28-20(15)19)13-23(24,25)18-6-2-3-9-26-18/h2-3,6,9,12,16H,4-5,7-8,10-11,13H2,1H3,(H,27,30)/t16-/m0/s1
InChIKeyWQAOZMLOIULRBN-INIZCTEOSA-N
XLogP3.65
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.47
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

8-methyl-N-(oxan-2-ylmethyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156790615
2-[[(2R)-1,4-dioxan-2-yl]methyl]-8-methyl-N-(oxolan-2-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156790624
N-[[(2R)-1,4-dioxan-2-yl]methyl]-8-methyl-2-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517499
N-[[(2R)-1,4-dioxan-2-yl]methyl]-8-methyl-2-(pyrimidin-2-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517484
2-[(3-chloro-2-pyridinyl)methyl]-N-[[(2R)-1,4-dioxan-2-yl]methyl]-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517880
8-methyl-N-[[(2S,3R)-3-methyloxolan-2-yl]methyl]-2-(pyridin-2-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517977
8-methyl-N-[[(2R)-5-oxooxolan-2-yl]methyl]-2-(pyridin-2-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156790549
2-(oxan-4-ylmethyl)-N-(oxolan-2-ylmethyl)-8-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156790578
2-[[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]-8-(trifluoromethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517918
8-(1,1-difluoroethyl)-N,2-bis[[(2S)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156517584
N-benzyl-2-[(4-chlorophenyl)methyl]-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 22523053
8-cyclopropyl-N-[[(2R)-1,4-dioxan-2-yl]methyl]-2-[[(2S)-1,4-dioxan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CID 156790657

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The IUPAC name of 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (CID 156517960) is 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The canonical SMILES for 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is Cc1c(C(=O)NC[C@@H]2CCCO2)oc2c1-c1nn(CC(F)(F)c3ccccn3)cc1CC2.
What is the InChIKey of 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The InChIKey is WQAOZMLOIULRBN-INIZCTEOSA-N. The full InChI is InChI=1S/C23H24F2N4O3/c1-14-19-17(32-21(14)22(30)27-11-16-5-4-10-31-16)8-7-15-12-29(28-20(15)19)13-23(24,25)18-6-2-3-9-26-18/h2-3,6,9,12,16H,4-5,7-8,10-11,13H2,1H3,(H,27,30)/t16-/m0/s1.
What are the key properties of 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide has a molecular weight of 442.47 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoro-2-pyridin-2-ylethyl)-8-methyl-N-[[(2S)-oxolan-2-yl]methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 156517960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).