(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide

C18H24N4O2 — CID 156571031

IUPAC(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide
SMILESC[C@@H](Nc1cc(=O)n(C)c2ccc(N)cc12)C(=O)NC1CCCC1
InChIInChI=1S/C18H24N4O2/c1-11(18(24)21-13-5-3-4-6-13)20-15-10-17(23)22(2)16-8-7-12(19)9-14(15)16/h7-11,13,20H,3-6,19H2,1-2H3,(H,21,24)/t11-/m1/s1
InChIKeyHZYOXYBLGRIIJO-LLVKDONJSA-N
MW328.42 g/mol
LogP1.98
Rot. Bonds4

About (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide

(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide (PubChem CID 156571031) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide
PubChem CID156571031
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide
SMILESC[C@@H](Nc1cc(=O)n(C)c2ccc(N)cc12)C(=O)NC1CCCC1
InChIInChI=1S/C18H24N4O2/c1-11(18(24)21-13-5-3-4-6-13)20-15-10-17(23)22(2)16-8-7-12(19)9-14(15)16/h7-11,13,20H,3-6,19H2,1-2H3,(H,21,24)/t11-/m1/s1
InChIKeyHZYOXYBLGRIIJO-LLVKDONJSA-N
XLogP1.98
TPSA89.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-amino-4-(cyclopropylamino)-1-methylquinolin-2-one
CID 142478419
(2R)-N-(4-methoxycyclohexyl)-2-[(1-methyl-6-nitro-2-oxoquinolin-4-yl)amino]propanamide
CID 156564875
6-amino-1-methyl-4-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethylamino]quinolin-2-one
CID 142478286
6-amino-4-(2-hydroxyethylamino)-1-methylquinolin-2-one
CID 142478323
(2R)-N-cyclopentyl-2-(2,5-dimethylanilino)propanamide
CID 28827851
4-[1-(5-cyclobutylpyrimidin-2-yl)ethylamino]-6-(hydroxyamino)-1-methylquinolin-2-one
CID 142478221
N-cycloheptyl-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694501
6-amino-4-[(1-methoxy-2-methylpropan-2-yl)amino]-1-methylquinolin-2-one
CID 142478226
N-cyclohexyl-2-(3,5-dimethylanilino)propanamide
CID 43083597
N-cyclohexyl-2-(2-iodoanilino)propanamide
CID 43083874
2-(4-bromo-2-fluoroanilino)-N-cyclopentylpropanamide
CID 43088713
5-amino-N-cyclopentyl-2-oxo-3H-benzimidazole-1-carboxamide
CID 110748262

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide?
The IUPAC name of (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide (CID 156571031) is (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide.
What is the SMILES notation for (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide?
The canonical SMILES for (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide is C[C@@H](Nc1cc(=O)n(C)c2ccc(N)cc12)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide?
The InChIKey is HZYOXYBLGRIIJO-LLVKDONJSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11(18(24)21-13-5-3-4-6-13)20-15-10-17(23)22(2)16-8-7-12(19)9-14(15)16/h7-11,13,20H,3-6,19H2,1-2H3,(H,21,24)/t11-/m1/s1.
What are the key properties of (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide?
(2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide has a molecular weight of 328.42 g/mol, XLogP of 1.98, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(6-amino-1-methyl-2-oxoquinolin-4-yl)amino]-N-cyclopentylpropanamide is sourced from PubChem (CID 156571031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).