3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide

C25H26N4O3 — CID 25257366

IUPAC3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide
SMILESCOc1ccc2cc(-c3n[nH]c4ccc(C(=O)NCCN5CCOCC5)cc34)ccc2c1
InChIInChI=1S/C25H26N4O3/c1-31-21-6-4-17-14-19(3-2-18(17)15-21)24-22-16-20(5-7-23(22)27-28-24)25(30)26-8-9-29-10-12-32-13-11-29/h2-7,14-16H,8-13H2,1H3,(H,26,30)(H,27,28)
InChIKeyZDCAJIHSWURBJK-UHFFFAOYSA-N
MW430.51 g/mol
LogP3.45
Rot. Bonds6

About 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide

3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide (PubChem CID 25257366) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide
PubChem CID25257366
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide
SMILESCOc1ccc2cc(-c3n[nH]c4ccc(C(=O)NCCN5CCOCC5)cc34)ccc2c1
InChIInChI=1S/C25H26N4O3/c1-31-21-6-4-17-14-19(3-2-18(17)15-21)24-22-16-20(5-7-23(22)27-28-24)25(30)26-8-9-29-10-12-32-13-11-29/h2-7,14-16H,8-13H2,1H3,(H,26,30)(H,27,28)
InChIKeyZDCAJIHSWURBJK-UHFFFAOYSA-N
XLogP3.45
TPSA79.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[6-[(1-ethylpyrrolidin-2-yl)methoxy]naphthalen-2-yl]-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide
CID 74437257
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 117088063
6-methyl-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
CID 142825868
2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 84580344
6-methoxy-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 91639821
4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 23875507
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 24641089
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 25176838
2-(5-methoxy-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 113209588
6-[(4-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154112
2-(2,4-dimethoxyanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109167991
2-fluoro-4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)benzamide
CID 154794863

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide?
The IUPAC name of 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide (CID 25257366) is 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide is COc1ccc2cc(-c3n[nH]c4ccc(C(=O)NCCN5CCOCC5)cc34)ccc2c1.
What is the InChIKey of 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide?
The InChIKey is ZDCAJIHSWURBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-31-21-6-4-17-14-19(3-2-18(17)15-21)24-22-16-20(5-7-23(22)27-28-24)25(30)26-8-9-29-10-12-32-13-11-29/h2-7,14-16H,8-13H2,1H3,(H,26,30)(H,27,28).
What are the key properties of 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide?
3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide has a molecular weight of 430.51 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 25257366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).