7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide

C15H17N3O2 — CID 82452012

IUPAC7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide
SMILESCOc1ccc2nc3c(c(C(=O)NN)c2c1)CCCC3
InChIInChI=1S/C15H17N3O2/c1-20-9-6-7-13-11(8-9)14(15(19)18-16)10-4-2-3-5-12(10)17-13/h6-8H,2-5,16H2,1H3,(H,18,19)
InChIKeyOMJRZPHFZJSYBD-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.73
Rot. Bonds2

About 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide

7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide (PubChem CID 82452012) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide.

Molecular Properties

Compound Name7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide
PubChem CID82452012
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide
SMILESCOc1ccc2nc3c(c(C(=O)NN)c2c1)CCCC3
InChIInChI=1S/C15H17N3O2/c1-20-9-6-7-13-11(8-9)14(15(19)18-16)10-4-2-3-5-12(10)17-13/h6-8H,2-5,16H2,1H3,(H,18,19)
InChIKeyOMJRZPHFZJSYBD-UHFFFAOYSA-N
XLogP1.73
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide 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

1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanone
CID 82451979
7-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 82450585
2-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)acetic acid
CID 82452003
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
CID 21192892
3-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)propanoic acid
CID 82452010
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
methyl 3-[(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]propanoate
CID 119056769
N-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862181
(4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239887
N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862180
[2-(3-methoxyphenyl)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2146251
(4-methoxyphenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CID 16578464

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide?
The IUPAC name of 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide (CID 82452012) is 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide.
What is the SMILES notation for 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide?
The canonical SMILES for 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide is COc1ccc2nc3c(c(C(=O)NN)c2c1)CCCC3.
What is the InChIKey of 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide?
The InChIKey is OMJRZPHFZJSYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-9-6-7-13-11(8-9)14(15(19)18-16)10-4-2-3-5-12(10)17-13/h6-8H,2-5,16H2,1H3,(H,18,19).
What are the key properties of 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide?
7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide has a molecular weight of 271.32 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide is sourced from PubChem (CID 82452012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).