7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline

C15H19N5O3S — CID 169414839

IUPAC7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline
SMILESCN(C)S(=O)(=O)Nc1ccc2c(c1)NC(=O)CC2c1cncn1C
InChIInChI=1S/C15H19N5O3S/c1-19(2)24(22,23)18-10-4-5-11-12(14-8-16-9-20(14)3)7-15(21)17-13(11)6-10/h4-6,8-9,12,18H,7H2,1-3H3,(H,17,21)
InChIKeyUYXAHAQDPKRIKE-UHFFFAOYSA-N
MW349.42 g/mol
LogP1.11
Rot. Bonds4

About 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline

7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline (PubChem CID 169414839) has the molecular formula C15H19N5O3S and a molecular weight of 349.42 g/mol. Its IUPAC name is 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline.

Molecular Properties

Compound Name7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline
PubChem CID169414839
Molecular FormulaC15H19N5O3S
Molecular Weight349.42 g/mol
Exact Mass349.12
IUPAC Name7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline
SMILESCN(C)S(=O)(=O)Nc1ccc2c(c1)NC(=O)CC2c1cncn1C
InChIInChI=1S/C15H19N5O3S/c1-19(2)24(22,23)18-10-4-5-11-12(14-8-16-9-20(14)3)7-15(21)17-13(11)6-10/h4-6,8-9,12,18H,7H2,1-3H3,(H,17,21)
InChIKeyUYXAHAQDPKRIKE-UHFFFAOYSA-N
XLogP1.11
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline 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

7-(dimethylsulfamoylamino)-4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline
CID 171912866
7-(dimethylsulfamoylamino)-4-(1-methylbenzimidazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline
CID 169410481
4-(2-chloro-5-fluorophenyl)-7-(dimethylsulfamoylamino)-2-oxo-3,4-dihydro-1H-quinoline
CID 171388900
N-[(4R)-4-(8-hydroxyquinolin-2-yl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]methanesulfonamide
CID 95119585
4-(4-acetyl-1-methylpyrrol-2-yl)-7-(dimethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 170502916
3-(furan-2-yl)-4-(3-methylimidazol-4-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one
CID 169417443
1-chloro-4-(dimethylsulfamoylamino)-2-hydroxybenzene
CID 64787894
2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 95127704
(4S)-4-(3-methylimidazol-4-yl)pyrrolidin-2-one
CID 97031037
methyl N-[(4S)-2-oxo-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-1H-quinolin-7-yl]carbamate
CID 95132831
N-[4-(6-methoxy-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinolin-7-yl]pyridine-3-carboxamide
CID 171388372
methyl N-[4-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinolin-7-yl]carbamate
CID 169421884

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline?
The IUPAC name of 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline (CID 169414839) is 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline.
What is the SMILES notation for 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline?
The canonical SMILES for 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline is CN(C)S(=O)(=O)Nc1ccc2c(c1)NC(=O)CC2c1cncn1C.
What is the InChIKey of 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline?
The InChIKey is UYXAHAQDPKRIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3S/c1-19(2)24(22,23)18-10-4-5-11-12(14-8-16-9-20(14)3)7-15(21)17-13(11)6-10/h4-6,8-9,12,18H,7H2,1-3H3,(H,17,21).
What are the key properties of 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline?
7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline has a molecular weight of 349.42 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylsulfamoylamino)-4-(3-methylimidazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 169414839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).