3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid

C15H14N2O2S — CID 61264145

IUPAC3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
SMILESCC(C)n1nc(-c2ccccc2)c2cc(C(=O)O)sc21
InChIInChI=1S/C15H14N2O2S/c1-9(2)17-14-11(8-12(20-14)15(18)19)13(16-17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)
InChIKeyMUTUPKHXMPVLOP-UHFFFAOYSA-N
MW286.36 g/mol
LogP4.04
Rot. Bonds3

About 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid

3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid (PubChem CID 61264145) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid.

Molecular Properties

Compound Name3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
PubChem CID61264145
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
SMILESCC(C)n1nc(-c2ccccc2)c2cc(C(=O)O)sc21
InChIInChI=1S/C15H14N2O2S/c1-9(2)17-14-11(8-12(20-14)15(18)19)13(16-17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)
InChIKeyMUTUPKHXMPVLOP-UHFFFAOYSA-N
XLogP4.04
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methoxymethyl)-1-propan-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 62318653
1-methyl-3-pyridin-4-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 53212337
N,1-dimethyl-3-phenylthieno[3,2-d]pyrazole-5-carboxamide
CID 1484439
ethyl 1-methyl-3-phenylthieno[3,2-d]pyrazole-5-carboxylate
CID 59986498
1-(1-cyclopropylethyl)-3-ethylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 61272690
ethyl 1-benzyl-3-phenylthieno[3,2-d]pyrazole-5-carboxylate
CID 59986502
3-methyl-1-(2-methylphenyl)thieno[3,2-d]pyrazole-5-carboxylic acid
CID 16637061
1-(3-methylphenyl)-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 43328356
3-(methoxymethyl)-1-pyridin-2-ylthieno[2,3-c]pyrazole-5-carboxylic acid
CID 62318281
3-propan-2-yl-1-pyridazin-3-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 103294259
3-(difluoromethyl)-1-pyridin-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 62892069
(3aS,6aS)-5-(1-methyl-3-phenylthieno[3,2-d]pyrazole-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-2-one
CID 146039206

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid?
The IUPAC name of 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid (CID 61264145) is 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid.
What is the SMILES notation for 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid?
The canonical SMILES for 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid is CC(C)n1nc(-c2ccccc2)c2cc(C(=O)O)sc21.
What is the InChIKey of 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid?
The InChIKey is MUTUPKHXMPVLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-9(2)17-14-11(8-12(20-14)15(18)19)13(16-17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19).
What are the key properties of 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid?
3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid has a molecular weight of 286.36 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-propan-2-ylthieno[3,2-d]pyrazole-5-carboxylic acid is sourced from PubChem (CID 61264145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).