9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide

C15H17N3O — CID 126736197

IUPAC9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide
SMILESCc1ccc(C(N)=O)c2c(N)c3c(nc12)CCCC3
InChIInChI=1S/C15H17N3O/c1-8-6-7-10(15(17)19)12-13(16)9-4-2-3-5-11(9)18-14(8)12/h6-7H,2-5H2,1H3,(H2,16,18)(H2,17,19)
InChIKeyPGSYEMBTQSBPGH-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.10
Rot. Bonds1

About 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide

9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide (PubChem CID 126736197) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide.

Molecular Properties

Compound Name9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide
PubChem CID126736197
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide
SMILESCc1ccc(C(N)=O)c2c(N)c3c(nc12)CCCC3
InChIInChI=1S/C15H17N3O/c1-8-6-7-10(15(17)19)12-13(16)9-4-2-3-5-11(9)18-14(8)12/h6-7H,2-5H2,1H3,(H2,16,18)(H2,17,19)
InChIKeyPGSYEMBTQSBPGH-UHFFFAOYSA-N
XLogP2.10
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide?
The IUPAC name of 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide (CID 126736197) is 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide.
What is the SMILES notation for 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide?
The canonical SMILES for 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide is Cc1ccc(C(N)=O)c2c(N)c3c(nc12)CCCC3.
What is the InChIKey of 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide?
The InChIKey is PGSYEMBTQSBPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-8-6-7-10(15(17)19)12-13(16)9-4-2-3-5-11(9)18-14(8)12/h6-7H,2-5H2,1H3,(H2,16,18)(H2,17,19).
What are the key properties of 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide?
9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-4-methyl-5,6,7,8-tetrahydroacridine-1-carboxamide is sourced from PubChem (CID 126736197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).