2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide

C19H24N4O4 — CID 24817084

IUPAC2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide
SMILESCOCC(=O)N1CCC(n2nccc2NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C19H24N4O4/c1-26-13-18(24)22-11-8-14(9-12-22)23-17(7-10-20-23)21-19(25)15-5-3-4-6-16(15)27-2/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,21,25)
InChIKeyNHNKCSBECYBTKO-UHFFFAOYSA-N
MW372.43 g/mol
LogP1.95
Rot. Bonds6

About 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide

2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide (PubChem CID 24817084) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide
PubChem CID24817084
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide
SMILESCOCC(=O)N1CCC(n2nccc2NC(=O)c2ccccc2OC)CC1
InChIInChI=1S/C19H24N4O4/c1-26-13-18(24)22-11-8-14(9-12-22)23-17(7-10-20-23)21-19(25)15-5-3-4-6-16(15)27-2/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,21,25)
InChIKeyNHNKCSBECYBTKO-UHFFFAOYSA-N
XLogP1.95
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide?
The IUPAC name of 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide (CID 24817084) is 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide is COCC(=O)N1CCC(n2nccc2NC(=O)c2ccccc2OC)CC1.
What is the InChIKey of 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide?
The InChIKey is NHNKCSBECYBTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-26-13-18(24)22-11-8-14(9-12-22)23-17(7-10-20-23)21-19(25)15-5-3-4-6-16(15)27-2/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,21,25).
What are the key properties of 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide?
2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide has a molecular weight of 372.43 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]benzamide is sourced from PubChem (CID 24817084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).