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

C9H11N3OS — CID 60708571

IUPACN,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCNC(=O)c1cc2c(C)nn(C)c2s1
InChIInChI=1S/C9H11N3OS/c1-5-6-4-7(8(13)10-2)14-9(6)12(3)11-5/h4H,1-3H3,(H,10,13)
InChIKeyLUBWFFBJNCORPE-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.30
Rot. Bonds1

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

N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide (PubChem CID 60708571) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide.

Molecular Properties

Compound NameN,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide
PubChem CID60708571
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC NameN,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide
SMILESCNC(=O)c1cc2c(C)nn(C)c2s1
InChIInChI=1S/C9H11N3OS/c1-5-6-4-7(8(13)10-2)14-9(6)12(3)11-5/h4H,1-3H3,(H,10,13)
InChIKeyLUBWFFBJNCORPE-UHFFFAOYSA-N
XLogP1.30
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 60706910
N-(3,5-dimethylphenyl)-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 51304581
(2R)-2-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]propanoic acid
CID 54990433
N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dimethylthieno[3,2-d]pyrazole-5-carboxamide
CID 16599345
1,3-dimethyl-N-[2-(methylamino)propyl]thieno[3,2-d]pyrazole-5-carboxamide;hydrochloride
CID 120829599
1,3-dimethyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]thieno[3,2-d]pyrazole-5-carboxamide
CID 30806845
2-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]-2-ethylbutanoic acid
CID 79813521
N,1-dimethyl-3-phenylthieno[3,2-d]pyrazole-5-carboxamide
CID 1484439
4-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]butanoic acid
CID 43241773
1,3-dimethyl-N-(4-methylsulfanylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 51314909
2-[(1,3-dimethylthieno[3,2-d]pyrazole-5-carbonyl)amino]-2-methylbutanoic acid
CID 79792816
1,3-dimethyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)thieno[3,2-d]pyrazole-5-carboxamide
CID 78927998

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide?
The IUPAC name of N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide (CID 60708571) is N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide.
What is the SMILES notation for N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide?
The canonical SMILES for N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide is CNC(=O)c1cc2c(C)nn(C)c2s1.
What is the InChIKey of N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide?
The InChIKey is LUBWFFBJNCORPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-5-6-4-7(8(13)10-2)14-9(6)12(3)11-5/h4H,1-3H3,(H,10,13).
What are the key properties of N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide?
N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide has a molecular weight of 209.27 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethylthieno[3,2-d]pyrazole-5-carboxamide is sourced from PubChem (CID 60708571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).