N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide

C10H16N4OS — CID 104618060

IUPACN-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide
SMILESCCc1cc(NC(=O)C2CSCCN2)n[nH]1
InChIInChI=1S/C10H16N4OS/c1-2-7-5-9(14-13-7)12-10(15)8-6-16-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H2,12,13,14,15)
InChIKeyDQTRURGNZXCRSB-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.62
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide (PubChem CID 104618060) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide
PubChem CID104618060
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide
SMILESCCc1cc(NC(=O)C2CSCCN2)n[nH]1
InChIInChI=1S/C10H16N4OS/c1-2-7-5-9(14-13-7)12-10(15)8-6-16-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H2,12,13,14,15)
InChIKeyDQTRURGNZXCRSB-UHFFFAOYSA-N
XLogP0.62
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104617951
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
CID 104619559
N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 115644958
N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 115976378
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
N-(4,6-dimethylpyrimidin-2-yl)thiomorpholine-3-carboxamide
CID 82905664
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
2-amino-N-(5-ethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 104617966
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
CID 104617918
N-(5-ethyl-1H-pyrazol-3-yl)-2,4,5-trimethyloxolane-3-carboxamide
CID 104619555
N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
CID 82917928
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide (CID 104618060) is N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide is CCc1cc(NC(=O)C2CSCCN2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide?
The InChIKey is DQTRURGNZXCRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-2-7-5-9(14-13-7)12-10(15)8-6-16-4-3-11-8/h5,8,11H,2-4,6H2,1H3,(H2,12,13,14,15).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.62, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide is sourced from PubChem (CID 104618060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).