(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone

C20H25N3O — CID 119380047

IUPAC(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone
SMILESCc1cc(C)c2nc(C3CC3)cc(C(=O)N3CCCC(N)C3)c2c1
InChIInChI=1S/C20H25N3O/c1-12-8-13(2)19-16(9-12)17(10-18(22-19)14-5-6-14)20(24)23-7-3-4-15(21)11-23/h8-10,14-15H,3-7,11,21H2,1-2H3
InChIKeyFSFOJGKKDCLPII-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.29
Rot. Bonds2

About (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone

(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone (PubChem CID 119380047) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone.

Molecular Properties

Compound Name(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone
PubChem CID119380047
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone
SMILESCc1cc(C)c2nc(C3CC3)cc(C(=O)N3CCCC(N)C3)c2c1
InChIInChI=1S/C20H25N3O/c1-12-8-13(2)19-16(9-12)17(10-18(22-19)14-5-6-14)20(24)23-7-3-4-15(21)11-23/h8-10,14-15H,3-7,11,21H2,1-2H3
InChIKeyFSFOJGKKDCLPII-UHFFFAOYSA-N
XLogP3.29
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone 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

(2-cyclopropyl-6,8-dimethylquinolin-4-yl)-[3-(methylamino)piperidin-1-yl]methanone;dihydrochloride
CID 119491465
1-(2-cyclopropyl-6,8-dimethylquinoline-4-carbonyl)piperidine-4-carboxamide
CID 119152117
1-(2-cyclopropyl-6,8-dimethylquinoline-4-carbonyl)pyrrolidine-2-carboxamide
CID 71923022
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone;dihydrochloride
CID 120656910
[2-(aminomethyl)pyrrolidin-1-yl]-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone;dihydrochloride
CID 119633241
(3-aminopiperidin-1-yl)-(2-cyclopropyl-6-fluoroquinolin-4-yl)methanone;dihydrochloride
CID 119378902
piperidin-1-yl-(2,6,8-trimethylquinolin-4-yl)methanone
CID 46291566
[(1R,6S)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]-(2,6,8-trimethylquinolin-4-yl)methanone
CID 70782397
(3-aminopiperidin-1-yl)-[6-cyclopropyl-3-(2,2-dimethylpropyl)-[1,2]oxazolo[5,4-b]pyridin-4-yl]methanone
CID 119377261
(3-aminopiperidin-1-yl)-(4-methyl-1H-pyrrol-3-yl)methanone
CID 119377405
(3-aminopiperidin-1-yl)-(2-methyl-5-methylsulfanylphenyl)methanone;hydrochloride
CID 119379154
[(3R)-3-aminopiperidin-1-yl]-(6-bromo-2-methylquinolin-4-yl)methanone
CID 124593306

Frequently Asked Questions

What is the IUPAC name of (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone?
The IUPAC name of (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone (CID 119380047) is (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone.
What is the SMILES notation for (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone?
The canonical SMILES for (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone is Cc1cc(C)c2nc(C3CC3)cc(C(=O)N3CCCC(N)C3)c2c1.
What is the InChIKey of (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone?
The InChIKey is FSFOJGKKDCLPII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-12-8-13(2)19-16(9-12)17(10-18(22-19)14-5-6-14)20(24)23-7-3-4-15(21)11-23/h8-10,14-15H,3-7,11,21H2,1-2H3.
What are the key properties of (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone?
(3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone has a molecular weight of 323.44 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopiperidin-1-yl)-(2-cyclopropyl-6,8-dimethylquinolin-4-yl)methanone is sourced from PubChem (CID 119380047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).