N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide

C11H13N3O — CID 142173346

IUPACN'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide
SMILESCC1CC=Cc2cc(/C(N)=N\O)cnc21
InChIInChI=1S/C11H13N3O/c1-7-3-2-4-8-5-9(11(12)14-15)6-13-10(7)8/h2,4-7,15H,3H2,1H3,(H2,12,14)
InChIKeyALASMJSCBDOSNG-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.70
Rot. Bonds1

About N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide

N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide (PubChem CID 142173346) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide
PubChem CID142173346
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide
SMILESCC1CC=Cc2cc(/C(N)=N\O)cnc21
InChIInChI=1S/C11H13N3O/c1-7-3-2-4-8-5-9(11(12)14-15)6-13-10(7)8/h2,4-7,15H,3H2,1H3,(H2,12,14)
InChIKeyALASMJSCBDOSNG-UHFFFAOYSA-N
XLogP1.70
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide 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

5-amino-N'-hydroxy-6-methylpyridine-3-carboximidamide
CID 178051191
N'-hydroxy-2-methylpyrimidine-5-carboximidamide
CID 177352508
N'-hydroxy-2,3-dimethylimidazo[4,5-b]pyridine-6-carboximidamide
CID 83882363
5-chloro-N'-hydroxy-6-methylsulfanylpyridine-3-carboximidamide
CID 23288277
N-[6-[(Z)-N'-hydroxycarbamimidoyl]-2,3-dihydrofuro[3,2-b]pyridin-3-yl]-2-methylpyridine-4-carboxamide
CID 139331064
N'-hydroxy-5-methyl-6-(2-methylpropyl)pyridine-3-carboximidamide
CID 59392485
5-tert-butyl-N'-hydroxypyridine-3-carboximidamide
CID 122198369
6-[cyclopropyl(methyl)amino]-N'-hydroxypyridine-3-carboximidamide
CID 43265005
N'-hydroxy-2-propan-2-yloxypyrimidine-5-carboximidamide
CID 83879802
4-cyclopropyl-N'-hydroxy-2-methoxypyrimidine-5-carboximidamide
CID 83883677
N'-hydroxy-6-(2-methylpiperidin-1-yl)-5-nitropyridine-3-carboximidamide
CID 103470225
6-(3,5-dimethylpiperidine-1-carbonyl)-N'-hydroxypyridine-3-carboximidamide
CID 77005377

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide?
The IUPAC name of N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide (CID 142173346) is N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide.
What is the SMILES notation for N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide?
The canonical SMILES for N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide is CC1CC=Cc2cc(/C(N)=N\O)cnc21.
What is the InChIKey of N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide?
The InChIKey is ALASMJSCBDOSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-3-2-4-8-5-9(11(12)14-15)6-13-10(7)8/h2,4-7,15H,3H2,1H3,(H2,12,14).
What are the key properties of N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide?
N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide has a molecular weight of 203.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-8-methyl-7,8-dihydroquinoline-3-carboximidamide is sourced from PubChem (CID 142173346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).