5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide

C15H20N4O2S — CID 164898251

IUPAC5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2ccc(C3CNCCO3)s2)c1C
InChIInChI=1S/C15H20N4O2S/c1-3-10-9(2)14(19-18-10)15(20)17-13-5-4-12(22-13)11-8-16-6-7-21-11/h4-5,11,16H,3,6-8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyKVWHRKNRAZBYBT-UHFFFAOYSA-N
MW320.42 g/mol
LogP2.26
Rot. Bonds4

About 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide

5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide (PubChem CID 164898251) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide
PubChem CID164898251
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2ccc(C3CNCCO3)s2)c1C
InChIInChI=1S/C15H20N4O2S/c1-3-10-9(2)14(19-18-10)15(20)17-13-5-4-12(22-13)11-8-16-6-7-21-11/h4-5,11,16H,3,6-8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyKVWHRKNRAZBYBT-UHFFFAOYSA-N
XLogP2.26
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide (CID 164898251) is 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)Nc2ccc(C3CNCCO3)s2)c1C.
What is the InChIKey of 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is KVWHRKNRAZBYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-3-10-9(2)14(19-18-10)15(20)17-13-5-4-12(22-13)11-8-16-6-7-21-11/h4-5,11,16H,3,6-8H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide?
5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 320.42 g/mol, XLogP of 2.26, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-N-(5-morpholin-2-ylthiophen-2-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 164898251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).