5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide

C20H20F2N4O — CID 118381262

IUPAC5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCN1CCC(NC(=O)c2n[nH]c3ccc(-c4cc(F)cc(F)c4)cc23)CC1
InChIInChI=1S/C20H20F2N4O/c1-26-6-4-16(5-7-26)23-20(27)19-17-10-12(2-3-18(17)24-25-19)13-8-14(21)11-15(22)9-13/h2-3,8-11,16H,4-7H2,1H3,(H,23,27)(H,24,25)
InChIKeyVMJJYSYSRBACOG-UHFFFAOYSA-N
MW370.40 g/mol
LogP3.33
Rot. Bonds3

About 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide

5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide (PubChem CID 118381262) has the molecular formula C20H20F2N4O and a molecular weight of 370.40 g/mol. Its IUPAC name is 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide
PubChem CID118381262
Molecular FormulaC20H20F2N4O
Molecular Weight370.40 g/mol
Exact Mass370.16
IUPAC Name5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide
SMILESCN1CCC(NC(=O)c2n[nH]c3ccc(-c4cc(F)cc(F)c4)cc23)CC1
InChIInChI=1S/C20H20F2N4O/c1-26-6-4-16(5-7-26)23-20(27)19-17-10-12(2-3-18(17)24-25-19)13-8-14(21)11-15(22)9-13/h2-3,8-11,16H,4-7H2,1H3,(H,23,27)(H,24,25)
InChIKeyVMJJYSYSRBACOG-UHFFFAOYSA-N
XLogP3.33
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-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 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide (CID 118381262) is 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide is CN1CCC(NC(=O)c2n[nH]c3ccc(-c4cc(F)cc(F)c4)cc23)CC1.
What is the InChIKey of 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is VMJJYSYSRBACOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N4O/c1-26-6-4-16(5-7-26)23-20(27)19-17-10-12(2-3-18(17)24-25-19)13-8-14(21)11-15(22)9-13/h2-3,8-11,16H,4-7H2,1H3,(H,23,27)(H,24,25).
What are the key properties of 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide?
5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 370.40 g/mol, XLogP of 3.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-difluorophenyl)-N-(1-methylpiperidin-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 118381262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).