N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide

C19H14FN3OS — CID 59009977

IUPACN-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(cnn2Cc2ccc(F)cc2)c1)c1cccs1
InChIInChI=1S/C19H14FN3OS/c20-15-5-3-13(4-6-15)12-23-17-8-7-16(10-14(17)11-21-23)22-19(24)18-2-1-9-25-18/h1-11H,12H2,(H,22,24)
InChIKeyUCJJTZKRRJCWSU-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.54
Rot. Bonds4

About N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide

N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide (PubChem CID 59009977) has the molecular formula C19H14FN3OS and a molecular weight of 351.41 g/mol. Its IUPAC name is N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide
PubChem CID59009977
Molecular FormulaC19H14FN3OS
Molecular Weight351.41 g/mol
Exact Mass351.08
IUPAC NameN-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide
SMILESO=C(Nc1ccc2c(cnn2Cc2ccc(F)cc2)c1)c1cccs1
InChIInChI=1S/C19H14FN3OS/c20-15-5-3-13(4-6-15)12-23-17-8-7-16(10-14(17)11-21-23)22-19(24)18-2-1-9-25-18/h1-11H,12H2,(H,22,24)
InChIKeyUCJJTZKRRJCWSU-UHFFFAOYSA-N
XLogP4.54
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-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-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide?
The IUPAC name of N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide (CID 59009977) is N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide is O=C(Nc1ccc2c(cnn2Cc2ccc(F)cc2)c1)c1cccs1.
What is the InChIKey of N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide?
The InChIKey is UCJJTZKRRJCWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3OS/c20-15-5-3-13(4-6-15)12-23-17-8-7-16(10-14(17)11-21-23)22-19(24)18-2-1-9-25-18/h1-11H,12H2,(H,22,24).
What are the key properties of N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide?
N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-fluorophenyl)methyl]indazol-5-yl]thiophene-2-carboxamide is sourced from PubChem (CID 59009977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).