8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one

C14H19N3O — CID 91820723

IUPAC8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one
SMILESCc1cc2cccc(NCCN(C)C)c2[nH]c1=O
InChIInChI=1S/C14H19N3O/c1-10-9-11-5-4-6-12(13(11)16-14(10)18)15-7-8-17(2)3/h4-6,9,15H,7-8H2,1-3H3,(H,16,18)
InChIKeyRIMSJTCQEYACPJ-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.81
Rot. Bonds4

About 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one

8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one (PubChem CID 91820723) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one
PubChem CID91820723
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one
SMILESCc1cc2cccc(NCCN(C)C)c2[nH]c1=O
InChIInChI=1S/C14H19N3O/c1-10-9-11-5-4-6-12(13(11)16-14(10)18)15-7-8-17(2)3/h4-6,9,15H,7-8H2,1-3H3,(H,16,18)
InChIKeyRIMSJTCQEYACPJ-UHFFFAOYSA-N
XLogP1.81
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one 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

N-Ethyl-o-crotonotoluidide
CID 688020
Crotamiton
CID 2883
Prilocaine
CID 4906
Prilocaine Hydrochloride
CID 92163
4-Methylquinolin-2-ol
CID 69088
Lgd 2226
CID 11560224
1-Methyl-2-quinolone
CID 11820
6-[Bis(2,2-difluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 9820051
6-[Propan-2-yl(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 9884851
6-[Ethyl(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
CID 9927792
6-[Bis(2,2,2-trifluoroethyl)amino]-4-methyl-1,2-dihydroquinolin-2-one
CID 22279296
N-(2-Hydroxy-quinolin-4-ylmethyl)-N-phenyl-propionamide
CID 943545

Frequently Asked Questions

What is the IUPAC name of 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one?
The IUPAC name of 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one (CID 91820723) is 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one.
What is the SMILES notation for 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one?
The canonical SMILES for 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one is Cc1cc2cccc(NCCN(C)C)c2[nH]c1=O.
What is the InChIKey of 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one?
The InChIKey is RIMSJTCQEYACPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-9-11-5-4-6-12(13(11)16-14(10)18)15-7-8-17(2)3/h4-6,9,15H,7-8H2,1-3H3,(H,16,18).
What are the key properties of 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one?
8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one has a molecular weight of 245.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(dimethylamino)ethylamino]-3-methyl-1H-quinolin-2-one is sourced from PubChem (CID 91820723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).