N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide

C21H19N3O2S — CID 2024685

IUPACN-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2c(C)nn(-c3ccccc3C)c2s1
InChIInChI=1S/C21H19N3O2S/c1-13-8-4-6-10-17(13)24-21-15(14(2)23-24)12-19(27-21)20(25)22-16-9-5-7-11-18(16)26-3/h4-12H,1-3H3,(H,22,25)
InChIKeyKCQQPPFNCDCDTN-UHFFFAOYSA-N
MW377.47 g/mol
LogP4.96
Rot. Bonds4

About N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide

N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide (PubChem CID 2024685) has the molecular formula C21H19N3O2S and a molecular weight of 377.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
PubChem CID2024685
Molecular FormulaC21H19N3O2S
Molecular Weight377.47 g/mol
Exact Mass377.12
IUPAC NameN-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2c(C)nn(-c3ccccc3C)c2s1
InChIInChI=1S/C21H19N3O2S/c1-13-8-4-6-10-17(13)24-21-15(14(2)23-24)12-19(27-21)20(25)22-16-9-5-7-11-18(16)26-3/h4-12H,1-3H3,(H,22,25)
InChIKeyKCQQPPFNCDCDTN-UHFFFAOYSA-N
XLogP4.96
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide (CID 2024685) is N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide is COc1ccccc1NC(=O)c1cc2c(C)nn(-c3ccccc3C)c2s1.
What is the InChIKey of N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide?
The InChIKey is KCQQPPFNCDCDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2S/c1-13-8-4-6-10-17(13)24-21-15(14(2)23-24)12-19(27-21)20(25)22-16-9-5-7-11-18(16)26-3/h4-12H,1-3H3,(H,22,25).
What are the key properties of N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide?
N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide has a molecular weight of 377.47 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide is sourced from PubChem (CID 2024685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).