6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide

C20H20N4O4 — CID 167871752

IUPAC6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide
SMILESCn1cc(NC(=O)c2cccc3cc(O)ccc23)c(C(=O)N2CCOCC2)n1
InChIInChI=1S/C20H20N4O4/c1-23-12-17(18(22-23)20(27)24-7-9-28-10-8-24)21-19(26)16-4-2-3-13-11-14(25)5-6-15(13)16/h2-6,11-12,25H,7-10H2,1H3,(H,21,26)
InChIKeyGQXVOGOHAKOTCC-UHFFFAOYSA-N
MW380.40 g/mol
LogP2.00
Rot. Bonds3

About 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide

6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide (PubChem CID 167871752) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide
PubChem CID167871752
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC Name6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide
SMILESCn1cc(NC(=O)c2cccc3cc(O)ccc23)c(C(=O)N2CCOCC2)n1
InChIInChI=1S/C20H20N4O4/c1-23-12-17(18(22-23)20(27)24-7-9-28-10-8-24)21-19(26)16-4-2-3-13-11-14(25)5-6-15(13)16/h2-6,11-12,25H,7-10H2,1H3,(H,21,26)
InChIKeyGQXVOGOHAKOTCC-UHFFFAOYSA-N
XLogP2.00
TPSA96.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide?
The IUPAC name of 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide (CID 167871752) is 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide.
What is the SMILES notation for 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide?
The canonical SMILES for 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide is Cn1cc(NC(=O)c2cccc3cc(O)ccc23)c(C(=O)N2CCOCC2)n1.
What is the InChIKey of 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide?
The InChIKey is GQXVOGOHAKOTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-23-12-17(18(22-23)20(27)24-7-9-28-10-8-24)21-19(26)16-4-2-3-13-11-14(25)5-6-15(13)16/h2-6,11-12,25H,7-10H2,1H3,(H,21,26).
What are the key properties of 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide?
6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide has a molecular weight of 380.40 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-N-[1-methyl-3-(morpholine-4-carbonyl)pyrazol-4-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 167871752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).