N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide

C24H18FN5OS — CID 155528043

IUPACN-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide
SMILESCc1cccc(-c2nn(CC(=O)Nc3ccccc3F)cc2-c2cc3cnccc3s2)n1
InChIInChI=1S/C24H18FN5OS/c1-15-5-4-8-20(27-15)24-17(22-11-16-12-26-10-9-21(16)32-22)13-30(29-24)14-23(31)28-19-7-3-2-6-18(19)25/h2-13H,14H2,1H3,(H,28,31)
InChIKeyGEDSWWDUVLBAHG-UHFFFAOYSA-N
MW443.51 g/mol
LogP5.31
Rot. Bonds5

About N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide

N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide (PubChem CID 155528043) has the molecular formula C24H18FN5OS and a molecular weight of 443.51 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide
PubChem CID155528043
Molecular FormulaC24H18FN5OS
Molecular Weight443.51 g/mol
Exact Mass443.12
IUPAC NameN-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide
SMILESCc1cccc(-c2nn(CC(=O)Nc3ccccc3F)cc2-c2cc3cnccc3s2)n1
InChIInChI=1S/C24H18FN5OS/c1-15-5-4-8-20(27-15)24-17(22-11-16-12-26-10-9-21(16)32-22)13-30(29-24)14-23(31)28-19-7-3-2-6-18(19)25/h2-13H,14H2,1H3,(H,28,31)
InChIKeyGEDSWWDUVLBAHG-UHFFFAOYSA-N
XLogP5.31
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.51
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-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

Related Compounds

CID 121272674
CID 121272674
CID 121277778
CID 121277778
CID 54670694
CID 54670694
CID 54670695
CID 54670695
CID 139465220
CID 139465220
CID 155560443
CID 155560443
CID 16190616
CID 16190616
CID 20857618
CID 20857618
CID 44522263
CID 44522263
CID 49830372
CID 49830372
CID 70689777
CID 70689777
CID 137636739
CID 137636739

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide (CID 155528043) is N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide is Cc1cccc(-c2nn(CC(=O)Nc3ccccc3F)cc2-c2cc3cnccc3s2)n1.
What is the InChIKey of N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide?
The InChIKey is GEDSWWDUVLBAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN5OS/c1-15-5-4-8-20(27-15)24-17(22-11-16-12-26-10-9-21(16)32-22)13-30(29-24)14-23(31)28-19-7-3-2-6-18(19)25/h2-13H,14H2,1H3,(H,28,31).
What are the key properties of N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide?
N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide has a molecular weight of 443.51 g/mol, XLogP of 5.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[3-(6-methyl-2-pyridinyl)-4-thieno[3,2-c]pyridin-2-ylpyrazol-1-yl]acetamide is sourced from PubChem (CID 155528043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).