1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide

C10H16N4O2 — CID 4771617

IUPAC1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NN2CCOCC2)n1
InChIInChI=1S/C10H16N4O2/c1-2-13-4-3-9(11-13)10(15)12-14-5-7-16-8-6-14/h3-4H,2,5-8H2,1H3,(H,12,15)
InChIKeyIVDNUNVGFGRDQZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.12
Rot. Bonds3

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

1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide (PubChem CID 4771617) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
PubChem CID4771617
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NN2CCOCC2)n1
InChIInChI=1S/C10H16N4O2/c1-2-13-4-3-9(11-13)10(15)12-14-5-7-16-8-6-14/h3-4H,2,5-8H2,1H3,(H,12,15)
InChIKeyIVDNUNVGFGRDQZ-UHFFFAOYSA-N
XLogP-0.12
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide (CID 4771617) is 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide is CCn1ccc(C(=O)NN2CCOCC2)n1.
What is the InChIKey of 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The InChIKey is IVDNUNVGFGRDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-13-4-3-9(11-13)10(15)12-14-5-7-16-8-6-14/h3-4H,2,5-8H2,1H3,(H,12,15).
What are the key properties of 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide is sourced from PubChem (CID 4771617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).