4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide

C12H16N4OS — CID 65357724

IUPAC4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)N(C)Cc1cccs1
InChIInChI=1S/C12H16N4OS/c1-3-16-11(10(13)7-14-16)12(17)15(2)8-9-5-4-6-18-9/h4-7H,3,8,13H2,1-2H3
InChIKeyGHSWDUBDJKFLJH-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.82
Rot. Bonds4

About 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide

4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide (PubChem CID 65357724) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
PubChem CID65357724
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)N(C)Cc1cccs1
InChIInChI=1S/C12H16N4OS/c1-3-16-11(10(13)7-14-16)12(17)15(2)8-9-5-4-6-18-9/h4-7H,3,8,13H2,1-2H3
InChIKeyGHSWDUBDJKFLJH-UHFFFAOYSA-N
XLogP1.82
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)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

4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
CID 65355621
4-amino-1-ethyl-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazole-5-carboxamide
CID 65357552
4-amino-1-ethyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazole-5-carboxamide
CID 65357533
4-amino-1-ethyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazole-5-carboxamide
CID 65357392
4-amino-1-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
CID 65357102
4-amino-1-ethyl-N-methyl-N-(3-methylbutyl)pyrazole-5-carboxamide
CID 65357697
1-benzyl-5-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide
CID 78872749
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
4-amino-N,1-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)pyrazole-5-carboxamide
CID 79469954
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62238783
3-ethyl-1-methyl-1-(thiophen-2-ylmethyl)urea
CID 53016484
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide (CID 65357724) is 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)N(C)Cc1cccs1.
What is the InChIKey of 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is GHSWDUBDJKFLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-3-16-11(10(13)7-14-16)12(17)15(2)8-9-5-4-6-18-9/h4-7H,3,8,13H2,1-2H3.
What are the key properties of 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 264.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65357724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).