N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide

C10H13N3OS — CID 60706910

IUPACN-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCCNC(=O)c1cc2c(C)nn(C)c2s1
InChIInChI=1S/C10H13N3OS/c1-4-11-9(14)8-5-7-6(2)12-13(3)10(7)15-8/h5H,4H2,1-3H3,(H,11,14)
InChIKeyKARYCJGTZDZQIF-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.69
Rot. Bonds2

About N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide

N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide (PubChem CID 60706910) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
PubChem CID60706910
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC NameN-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCCNC(=O)c1cc2c(C)nn(C)c2s1
InChIInChI=1S/C10H13N3OS/c1-4-11-9(14)8-5-7-6(2)12-13(3)10(7)15-8/h5H,4H2,1-3H3,(H,11,14)
InChIKeyKARYCJGTZDZQIF-UHFFFAOYSA-N
XLogP1.69
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 60708571
4-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]butanoic acid
CID 43241773
N,N-diethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 60708120
1,3-dimethyl-N-[2-(methylamino)propyl]thieno[3,2-d]pyrazole-5-carboxamide;hydrochloride
CID 120829599
2-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]-2-ethylbutanoic acid
CID 79813521
1,3-dimethyl-N-(2-phenylethyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 51309233
2-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]-2-methylbutanoic acid
CID 79792816
N-(3,5-dimethylphenyl)-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 51304581
N-(2-ethylphenyl)-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 51304599
1,3-dimethyl-N-(2-phenoxyethyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 51304942
N-[2-(1H-imidazol-2-yl)ethyl]-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 115649621
1,3-dimethyl-N-(pyrrolidin-2-ylmethyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 119512490

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide?
The IUPAC name of N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide (CID 60706910) is N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide.
What is the SMILES notation for N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide?
The canonical SMILES for N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide is CCNC(=O)c1cc2c(C)nn(C)c2s1.
What is the InChIKey of N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide?
The InChIKey is KARYCJGTZDZQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-4-11-9(14)8-5-7-6(2)12-13(3)10(7)15-8/h5H,4H2,1-3H3,(H,11,14).
What are the key properties of N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide?
N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide has a molecular weight of 223.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide is sourced from PubChem (CID 60706910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).