2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide

C19H23FN4O2 — CID 127463357

IUPAC2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
SMILESO=C(NC1CCc2cn[nH]c2C1)C(c1ccccc1F)N1CCOCC1
InChIInChI=1S/C19H23FN4O2/c20-16-4-2-1-3-15(16)18(24-7-9-26-10-8-24)19(25)22-14-6-5-13-12-21-23-17(13)11-14/h1-4,12,14,18H,5-11H2,(H,21,23)(H,22,25)
InChIKeyQBYCSMUVAKCHDS-UHFFFAOYSA-N
MW358.42 g/mol
LogP1.60
Rot. Bonds4

About 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide

2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide (PubChem CID 127463357) has the molecular formula C19H23FN4O2 and a molecular weight of 358.42 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
PubChem CID127463357
Molecular FormulaC19H23FN4O2
Molecular Weight358.42 g/mol
Exact Mass358.18
IUPAC Name2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
SMILESO=C(NC1CCc2cn[nH]c2C1)C(c1ccccc1F)N1CCOCC1
InChIInChI=1S/C19H23FN4O2/c20-16-4-2-1-3-15(16)18(24-7-9-26-10-8-24)19(25)22-14-6-5-13-12-21-23-17(13)11-14/h1-4,12,14,18H,5-11H2,(H,21,23)(H,22,25)
InChIKeyQBYCSMUVAKCHDS-UHFFFAOYSA-N
XLogP1.60
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide 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 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide (CID 127463357) is 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide is O=C(NC1CCc2cn[nH]c2C1)C(c1ccccc1F)N1CCOCC1.
What is the InChIKey of 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
The InChIKey is QBYCSMUVAKCHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O2/c20-16-4-2-1-3-15(16)18(24-7-9-26-10-8-24)19(25)22-14-6-5-13-12-21-23-17(13)11-14/h1-4,12,14,18H,5-11H2,(H,21,23)(H,22,25).
What are the key properties of 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide?
2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide has a molecular weight of 358.42 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide is sourced from PubChem (CID 127463357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).