7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide

C19H19N3OS — CID 26197572

IUPAC7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)Nc4ncc(C)s4)c2c1)CCCC3
InChIInChI=1S/C19H19N3OS/c1-11-7-8-16-14(9-11)17(13-5-3-4-6-15(13)21-16)18(23)22-19-20-10-12(2)24-19/h7-10H,3-6H2,1-2H3,(H,20,22,23)
InChIKeyYRRQBLFDCFUWIV-UHFFFAOYSA-N
MW337.45 g/mol
LogP4.44
Rot. Bonds2

About 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide

7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 26197572) has the molecular formula C19H19N3OS and a molecular weight of 337.45 g/mol. Its IUPAC name is 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID26197572
Molecular FormulaC19H19N3OS
Molecular Weight337.45 g/mol
Exact Mass337.12
IUPAC Name7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)Nc4ncc(C)s4)c2c1)CCCC3
InChIInChI=1S/C19H19N3OS/c1-11-7-8-16-14(9-11)17(13-5-3-4-6-15(13)21-16)18(23)22-19-20-10-12(2)24-19/h7-10H,3-6H2,1-2H3,(H,20,22,23)
InChIKeyYRRQBLFDCFUWIV-UHFFFAOYSA-N
XLogP4.44
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-chloro-N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799640
7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)-1,3-thiazole-5-carboxylate
CID 18103618
propan-2-yl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600366
7-chloro-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799652
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 166221804
7-chloro-N-[5-[(2-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799662
N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3359610
N-(1,3-benzothiazol-2-yl)-7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799492
N-[(4-carbamoyloxan-4-yl)methyl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 71885337
7-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108809760
(2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239890

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 26197572) is 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide is Cc1ccc2nc3c(c(C(=O)Nc4ncc(C)s4)c2c1)CCCC3.
What is the InChIKey of 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is YRRQBLFDCFUWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3OS/c1-11-7-8-16-14(9-11)17(13-5-3-4-6-15(13)21-16)18(23)22-19-20-10-12(2)24-19/h7-10H,3-6H2,1-2H3,(H,20,22,23).
What are the key properties of 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide?
7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 337.45 g/mol, XLogP of 4.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 26197572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).