N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide

C19H15N3OS — CID 11359538

IUPACN-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide
SMILESO=C(NCc1ccccc1)c1cc2c(-c3ccccc3)[nH]nc2s1
InChIInChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22)
InChIKeyCNVFENCTUFMYBP-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.22
Rot. Bonds4

About N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide

N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide (PubChem CID 11359538) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide
PubChem CID11359538
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC NameN-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide
SMILESO=C(NCc1ccccc1)c1cc2c(-c3ccccc3)[nH]nc2s1
InChIInChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22)
InChIKeyCNVFENCTUFMYBP-UHFFFAOYSA-N
XLogP4.22
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide 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

N,1-dimethyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 1484439
N-cyclohexyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 44406074
N-[(2R)-1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenylthieno[3,2-d]pyrazole-5-carboxamide
CID 46175179
N-[1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-phenylthieno[3,2-d]pyrazole-5-carboxamide
CID 46231930
N,1,3-triphenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 3544807
N-butyl-N-methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 11645322
4-(4-isopropylphenyl)-3-thien-2-yl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
CID 15990955
N-[2-(dipropylamino)ethyl]-3-(2-fluorophenyl)-1-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 16020312
N-(1-benzylpiperidin-4-yl)-3-(2-fluorophenyl)-1-methylthieno[3,2-d]pyrazole-5-carboxamide
CID 20857598
N-[1-(4-acetylpiperazin-1-yl)propan-2-yl]-1-methyl-3-(4-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 46231931
N-cyclohexyl-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
CID 651459
1-cyclohexyl-3-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]thieno[3,2-d]pyrazole-5-carboxamide
CID 57698244

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide?
The IUPAC name of N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide (CID 11359538) is N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide.
What is the SMILES notation for N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide?
The canonical SMILES for N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide is O=C(NCc1ccccc1)c1cc2c(-c3ccccc3)[nH]nc2s1.
What is the InChIKey of N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide?
The InChIKey is CNVFENCTUFMYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22).
What are the key properties of N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide?
N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-phenyl-2H-thieno[2,3-c]pyrazole-5-carboxamide is sourced from PubChem (CID 11359538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).