7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

C23H23N5O — CID 134030672

IUPAC7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)NC(C)c4nnc5ccccn45)c2c1)CCCC3
InChIInChI=1S/C23H23N5O/c1-14-10-11-19-17(13-14)21(16-7-3-4-8-18(16)25-19)23(29)24-15(2)22-27-26-20-9-5-6-12-28(20)22/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,24,29)
InChIKeyGNVXVQSXCDOWDW-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.96
Rot. Bonds3

About 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 134030672) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID134030672
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)NC(C)c4nnc5ccccn45)c2c1)CCCC3
InChIInChI=1S/C23H23N5O/c1-14-10-11-19-17(13-14)21(16-7-3-4-8-18(16)25-19)23(29)24-15(2)22-27-26-20-9-5-6-12-28(20)22/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,24,29)
InChIKeyGNVXVQSXCDOWDW-UHFFFAOYSA-N
XLogP3.96
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide 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

7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
3-chloro-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 51247608
N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyridine-3-carboxamide
CID 23474179
propan-2-yl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600366
2-oxo-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-pyridine-4-carboxamide
CID 103762817
7-chloro-N-[1-(2-ethoxy-5-methylphenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108786464
N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]naphthalene-1-carboxamide
CID 47013032
1,2-dimethyl-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzimidazole-5-carboxamide
CID 95306915
3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 97265928
4-(2-oxopiperidin-1-yl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 51248036
3-methyl-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide
CID 26884680
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 166221804

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 134030672) is 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide is Cc1ccc2nc3c(c(C(=O)NC(C)c4nnc5ccccn45)c2c1)CCCC3.
What is the InChIKey of 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is GNVXVQSXCDOWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-14-10-11-19-17(13-14)21(16-7-3-4-8-18(16)25-19)23(29)24-15(2)22-27-26-20-9-5-6-12-28(20)22/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,24,29).
What are the key properties of 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 134030672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).