[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone

C19H28N4O4 — CID 20604465

IUPAC[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1cccc2c1N(CCN1CCOCC1)NC2C(=O)N1CCOCC1
InChIInChI=1S/C19H28N4O4/c1-25-16-4-2-3-15-17(19(24)22-9-13-27-14-10-22)20-23(18(15)16)6-5-21-7-11-26-12-8-21/h2-4,17,20H,5-14H2,1H3
InChIKeyUWRKPZPMZWMAIC-UHFFFAOYSA-N
MW376.46 g/mol
LogP0.25
Rot. Bonds5

About [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone

[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone (PubChem CID 20604465) has the molecular formula C19H28N4O4 and a molecular weight of 376.46 g/mol. Its IUPAC name is [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone
PubChem CID20604465
Molecular FormulaC19H28N4O4
Molecular Weight376.46 g/mol
Exact Mass376.21
IUPAC Name[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1cccc2c1N(CCN1CCOCC1)NC2C(=O)N1CCOCC1
InChIInChI=1S/C19H28N4O4/c1-25-16-4-2-3-15-17(19(24)22-9-13-27-14-10-22)20-23(18(15)16)6-5-21-7-11-26-12-8-21/h2-4,17,20H,5-14H2,1H3
InChIKeyUWRKPZPMZWMAIC-UHFFFAOYSA-N
XLogP0.25
TPSA66.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyphenoxy)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073699
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
ethyl (6R)-6-(2,3-dimethoxyphenyl)-3-methyl-4-(morpholin-4-ylmethyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 93138867
(3S,4R)-4-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropanoyl)pyrrolidine-3-carboxylic acid
CID 70738059
[(3R,4R)-1-(4-fluorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 93151909
[1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone
CID 42681054
2-morpholin-4-ylethyl 2-(2-methoxyphenoxy)acetate
CID 23620376
4-methoxy-1-(2-morpholin-4-ylethyl)pyrazole-5-carboxylic acid
CID 117233224
7-methoxy-2-methyl-3-[1-(4-methylphenyl)ethyl]-1-(2-morpholin-4-ylethyl)-2H-indole-3-carboxamide
CID 70024279
2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 110753277
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
[(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone
CID 2416829

Frequently Asked Questions

What is the IUPAC name of [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone (CID 20604465) is [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone is COc1cccc2c1N(CCN1CCOCC1)NC2C(=O)N1CCOCC1.
What is the InChIKey of [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone?
The InChIKey is UWRKPZPMZWMAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O4/c1-25-16-4-2-3-15-17(19(24)22-9-13-27-14-10-22)20-23(18(15)16)6-5-21-7-11-26-12-8-21/h2-4,17,20H,5-14H2,1H3.
What are the key properties of [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone?
[7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone has a molecular weight of 376.46 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-methoxy-1-(2-morpholin-4-ylethyl)-2,3-dihydroindazol-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 20604465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).