N-(8-methoxy-2-methylquinolin-5-yl)formamide

C12H12N2O2 — CID 168651038

IUPACN-(8-methoxy-2-methylquinolin-5-yl)formamide
SMILESCOc1ccc(NC=O)c2ccc(C)nc12
InChIInChI=1S/C12H12N2O2/c1-8-3-4-9-10(13-7-15)5-6-11(16-2)12(9)14-8/h3-7H,1-2H3,(H,13,15)
InChIKeyUHMZZRLLQMVTTF-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.12
Rot. Bonds3

About N-(8-methoxy-2-methylquinolin-5-yl)formamide

N-(8-methoxy-2-methylquinolin-5-yl)formamide (PubChem CID 168651038) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(8-methoxy-2-methylquinolin-5-yl)formamide.

Molecular Properties

Compound NameN-(8-methoxy-2-methylquinolin-5-yl)formamide
PubChem CID168651038
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-(8-methoxy-2-methylquinolin-5-yl)formamide
SMILESCOc1ccc(NC=O)c2ccc(C)nc12
InChIInChI=1S/C12H12N2O2/c1-8-3-4-9-10(13-7-15)5-6-11(16-2)12(9)14-8/h3-7H,1-2H3,(H,13,15)
InChIKeyUHMZZRLLQMVTTF-UHFFFAOYSA-N
XLogP2.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(8-methoxy-2-methylquinolin-5-yl)formamide 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

CID 89087438
CID 89087438
N-(3-fluoro-2,4-dimethoxyphenyl)formamide
CID 168651681
1-(8-methoxy-2-methylquinolin-5-yl)ethanone
CID 82576162
N-(5-methoxyquinolin-8-yl)formamide
CID 886460
N-(3-methoxy-2,4-dimethylphenyl)formamide
CID 64992554
1-(8-methoxy-2-methylquinolin-5-yl)-2-methylpropan-2-amine
CID 82577235
N-(4-bromo-2-methoxy-3-methylphenyl)formamide
CID 168654128
methyl 4-formamido-7-methoxy-2H-indazole-3-carboxylate
CID 168652236
5,8-dimethoxy-2-methylquinoline-3-carbaldehyde
CID 15672393
N-(6-methoxy-3-methyl-1H-indol-7-yl)formamide
CID 145326207
N-(4-methylnaphthalen-1-yl)formamide
CID 72513878
N-(5-formyl-2-methoxyphenyl)formamide
CID 168654093

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-2-methylquinolin-5-yl)formamide?
The IUPAC name of N-(8-methoxy-2-methylquinolin-5-yl)formamide (CID 168651038) is N-(8-methoxy-2-methylquinolin-5-yl)formamide.
What is the SMILES notation for N-(8-methoxy-2-methylquinolin-5-yl)formamide?
The canonical SMILES for N-(8-methoxy-2-methylquinolin-5-yl)formamide is COc1ccc(NC=O)c2ccc(C)nc12.
What is the InChIKey of N-(8-methoxy-2-methylquinolin-5-yl)formamide?
The InChIKey is UHMZZRLLQMVTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-3-4-9-10(13-7-15)5-6-11(16-2)12(9)14-8/h3-7H,1-2H3,(H,13,15).
What are the key properties of N-(8-methoxy-2-methylquinolin-5-yl)formamide?
N-(8-methoxy-2-methylquinolin-5-yl)formamide has a molecular weight of 216.24 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-2-methylquinolin-5-yl)formamide is sourced from PubChem (CID 168651038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).