N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide

C18H22N4O4 — CID 19338897

IUPACN-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide
SMILESCCn1ncc(NC(=O)c2ccc(OC)cc2)c1C(=O)N1CCOCC1
InChIInChI=1S/C18H22N4O4/c1-3-22-16(18(24)21-8-10-26-11-9-21)15(12-19-22)20-17(23)13-4-6-14(25-2)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,20,23)
InChIKeyNOZUKQMCBLGRDZ-UHFFFAOYSA-N
MW358.40 g/mol
LogP1.64
Rot. Bonds5

About N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide

N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide (PubChem CID 19338897) has the molecular formula C18H22N4O4 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide
PubChem CID19338897
Molecular FormulaC18H22N4O4
Molecular Weight358.40 g/mol
Exact Mass358.16
IUPAC NameN-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide
SMILESCCn1ncc(NC(=O)c2ccc(OC)cc2)c1C(=O)N1CCOCC1
InChIInChI=1S/C18H22N4O4/c1-3-22-16(18(24)21-8-10-26-11-9-21)15(12-19-22)20-17(23)13-4-6-14(25-2)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,20,23)
InChIKeyNOZUKQMCBLGRDZ-UHFFFAOYSA-N
XLogP1.64
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide?
The IUPAC name of N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide (CID 19338897) is N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide.
What is the SMILES notation for N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide?
The canonical SMILES for N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide is CCn1ncc(NC(=O)c2ccc(OC)cc2)c1C(=O)N1CCOCC1.
What is the InChIKey of N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide?
The InChIKey is NOZUKQMCBLGRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O4/c1-3-22-16(18(24)21-8-10-26-11-9-21)15(12-19-22)20-17(23)13-4-6-14(25-2)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,20,23).
What are the key properties of N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide?
N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide has a molecular weight of 358.40 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide is sourced from PubChem (CID 19338897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).