1-morpholin-4-ylpyrazole-3-carboxamide

C8H12N4O2 — CID 91258418

IUPAC1-morpholin-4-ylpyrazole-3-carboxamide
SMILESNC(=O)c1ccn(N2CCOCC2)n1
InChIInChI=1S/C8H12N4O2/c9-8(13)7-1-2-12(10-7)11-3-5-14-6-4-11/h1-2H,3-6H2,(H2,9,13)
InChIKeyDLKHSNNUIHUTMM-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.05
Rot. Bonds2

About 1-morpholin-4-ylpyrazole-3-carboxamide

1-morpholin-4-ylpyrazole-3-carboxamide (PubChem CID 91258418) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 1-morpholin-4-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-morpholin-4-ylpyrazole-3-carboxamide
PubChem CID91258418
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name1-morpholin-4-ylpyrazole-3-carboxamide
SMILESNC(=O)c1ccn(N2CCOCC2)n1
InChIInChI=1S/C8H12N4O2/c9-8(13)7-1-2-12(10-7)11-3-5-14-6-4-11/h1-2H,3-6H2,(H2,9,13)
InChIKeyDLKHSNNUIHUTMM-UHFFFAOYSA-N
XLogP-1.05
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-ylpyrazole-3-carboxamide?
The IUPAC name of 1-morpholin-4-ylpyrazole-3-carboxamide (CID 91258418) is 1-morpholin-4-ylpyrazole-3-carboxamide.
What is the SMILES notation for 1-morpholin-4-ylpyrazole-3-carboxamide?
The canonical SMILES for 1-morpholin-4-ylpyrazole-3-carboxamide is NC(=O)c1ccn(N2CCOCC2)n1.
What is the InChIKey of 1-morpholin-4-ylpyrazole-3-carboxamide?
The InChIKey is DLKHSNNUIHUTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c9-8(13)7-1-2-12(10-7)11-3-5-14-6-4-11/h1-2H,3-6H2,(H2,9,13).
What are the key properties of 1-morpholin-4-ylpyrazole-3-carboxamide?
1-morpholin-4-ylpyrazole-3-carboxamide has a molecular weight of 196.21 g/mol, XLogP of -1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylpyrazole-3-carboxamide is sourced from PubChem (CID 91258418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).