7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

C23H29N3O2 — CID 166221804

IUPAC7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)NCC(C)N4CCCCC4=O)c2c1)CCCC3
InChIInChI=1S/C23H29N3O2/c1-15-10-11-20-18(13-15)22(17-7-3-4-8-19(17)25-20)23(28)24-14-16(2)26-12-6-5-9-21(26)27/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,24,28)
InChIKeyHUIDULVZYKUTQU-UHFFFAOYSA-N
MW379.50 g/mol
LogP3.55
Rot. Bonds4

About 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide

7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 166221804) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID166221804
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESCc1ccc2nc3c(c(C(=O)NCC(C)N4CCCCC4=O)c2c1)CCCC3
InChIInChI=1S/C23H29N3O2/c1-15-10-11-20-18(13-15)22(17-7-3-4-8-19(17)25-20)23(28)24-14-16(2)26-12-6-5-9-21(26)27/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,24,28)
InChIKeyHUIDULVZYKUTQU-UHFFFAOYSA-N
XLogP3.55
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
propan-2-yl 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CID 16600366
7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 26197572
N-[(4-carbamoyloxan-4-yl)methyl]-7-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 71885337
7-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 82450585
2-hydroxy-N-[2-(2-oxopiperidin-1-yl)propyl]benzamide
CID 167899513
7-methyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 134030672
N-ethyl-8-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide
CID 110489454
N-butan-2-yl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 53016227
N-[2-(2-oxoazepan-1-yl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 71896095
5-chloro-N-[(2R)-2-(2-oxopiperidin-1-yl)propyl]pyridine-2-carboxamide
CID 99840939
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-oxopiperidin-1-yl)propyl]quinoline-4-carboxamide
CID 166220259

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 166221804) is 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide is Cc1ccc2nc3c(c(C(=O)NCC(C)N4CCCCC4=O)c2c1)CCCC3.
What is the InChIKey of 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is HUIDULVZYKUTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-15-10-11-20-18(13-15)22(17-7-3-4-8-19(17)25-20)23(28)24-14-16(2)26-12-6-5-9-21(26)27/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,24,28).
What are the key properties of 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide?
7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 379.50 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[2-(2-oxopiperidin-1-yl)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 166221804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).