1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide

C14H24N4O2 — CID 4772972

IUPAC1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)NC(C)CN2CCOCC2)c(C)n1
InChIInChI=1S/C14H24N4O2/c1-4-18-10-13(12(3)16-18)14(19)15-11(2)9-17-5-7-20-8-6-17/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyWPZNYFJNYXWLAU-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.66
Rot. Bonds5

About 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide

1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide (PubChem CID 4772972) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide
PubChem CID4772972
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)NC(C)CN2CCOCC2)c(C)n1
InChIInChI=1S/C14H24N4O2/c1-4-18-10-13(12(3)16-18)14(19)15-11(2)9-17-5-7-20-8-6-17/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyWPZNYFJNYXWLAU-UHFFFAOYSA-N
XLogP0.66
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide (CID 4772972) is 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide is CCn1cc(C(=O)NC(C)CN2CCOCC2)c(C)n1.
What is the InChIKey of 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide?
The InChIKey is WPZNYFJNYXWLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-18-10-13(12(3)16-18)14(19)15-11(2)9-17-5-7-20-8-6-17/h10-11H,4-9H2,1-3H3,(H,15,19).
What are the key properties of 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide?
1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 4772972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).