1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

C9H11N5OS — CID 4772210

IUPAC1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2nnc(C)s2)cn1
InChIInChI=1S/C9H11N5OS/c1-3-14-5-7(4-10-14)8(15)11-9-13-12-6(2)16-9/h4-5H,3H2,1-2H3,(H,11,13,15)
InChIKeyQRGOOIIOLDTJMI-UHFFFAOYSA-N
MW237.29 g/mol
LogP1.32
Rot. Bonds3

About 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide

1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide (PubChem CID 4772210) has the molecular formula C9H11N5OS and a molecular weight of 237.29 g/mol. Its IUPAC name is 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide
PubChem CID4772210
Molecular FormulaC9H11N5OS
Molecular Weight237.29 g/mol
Exact Mass237.07
IUPAC Name1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2nnc(C)s2)cn1
InChIInChI=1S/C9H11N5OS/c1-3-14-5-7(4-10-14)8(15)11-9-13-12-6(2)16-9/h4-5H,3H2,1-2H3,(H,11,13,15)
InChIKeyQRGOOIIOLDTJMI-UHFFFAOYSA-N
XLogP1.32
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-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

3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 16882088
2-((1-(2-hydroxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 135870113
2-[3-(4-methylpyrazol-1-yl)azetidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 56780767
N-{5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-yl}-1-ethyl-1H-pyrazole-4-carboxamide
CID 132422446
1-ethyl-N-[5-[(1S)-1-methoxyethyl]-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
CID 164642137
US12187729, Example 43
CID 146636518
US12187729, Example 38
CID 146636527
US12187729, Example 40
CID 146636535
US12187729, Example 37
CID 146636582
1-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
CID 36472135
3-(4-methylpyrazol-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 87040598
N-Ethyl-N-{5-[2-(4-methyl-1H-pyrazol-1-YL)ethyl]-1,3,4-thiadiazol-2-YL}amine
CID 4765488

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide (CID 4772210) is 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide is CCn1cc(C(=O)Nc2nnc(C)s2)cn1.
What is the InChIKey of 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide?
The InChIKey is QRGOOIIOLDTJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5OS/c1-3-14-5-7(4-10-14)8(15)11-9-13-12-6(2)16-9/h4-5H,3H2,1-2H3,(H,11,13,15).
What are the key properties of 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide?
1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide has a molecular weight of 237.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 4772210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).