1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide

C17H17Cl2N3O2S — CID 78800112

IUPAC1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCc1nn(Cc2ccc(Cl)cc2Cl)c2sc(C(=O)NCC(C)O)cc12
InChIInChI=1S/C17H17Cl2N3O2S/c1-9(23)7-20-16(24)15-6-13-10(2)21-22(17(13)25-15)8-11-3-4-12(18)5-14(11)19/h3-6,9,23H,7-8H2,1-2H3,(H,20,24)
InChIKeyIUDVNYJTUBLGLQ-UHFFFAOYSA-N
MW398.32 g/mol
LogP3.87
Rot. Bonds5

About 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide

1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide (PubChem CID 78800112) has the molecular formula C17H17Cl2N3O2S and a molecular weight of 398.32 g/mol. Its IUPAC name is 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide
PubChem CID78800112
Molecular FormulaC17H17Cl2N3O2S
Molecular Weight398.32 g/mol
Exact Mass397.04
IUPAC Name1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCc1nn(Cc2ccc(Cl)cc2Cl)c2sc(C(=O)NCC(C)O)cc12
InChIInChI=1S/C17H17Cl2N3O2S/c1-9(23)7-20-16(24)15-6-13-10(2)21-22(17(13)25-15)8-11-3-4-12(18)5-14(11)19/h3-6,9,23H,7-8H2,1-2H3,(H,20,24)
InChIKeyIUDVNYJTUBLGLQ-UHFFFAOYSA-N
XLogP3.87
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.32
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide?
The IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide (CID 78800112) is 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide.
What is the SMILES notation for 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide?
The canonical SMILES for 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide is Cc1nn(Cc2ccc(Cl)cc2Cl)c2sc(C(=O)NCC(C)O)cc12.
What is the InChIKey of 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide?
The InChIKey is IUDVNYJTUBLGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N3O2S/c1-9(23)7-20-16(24)15-6-13-10(2)21-22(17(13)25-15)8-11-3-4-12(18)5-14(11)19/h3-6,9,23H,7-8H2,1-2H3,(H,20,24).
What are the key properties of 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide?
1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide has a molecular weight of 398.32 g/mol, XLogP of 3.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-dichlorophenyl)methyl]-N-(2-hydroxypropyl)-3-methylthieno[3,2-d]pyrazole-5-carboxamide is sourced from PubChem (CID 78800112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).