N-(5-methoxyquinolin-8-yl)formamide

C11H10N2O2 — CID 886460

IUPACN-(5-methoxyquinolin-8-yl)formamide
SMILESCOc1ccc(NC=O)c2ncccc12
InChIInChI=1S/C11H10N2O2/c1-15-10-5-4-9(13-7-14)11-8(10)3-2-6-12-11/h2-7H,1H3,(H,13,14)
InChIKeySAEXCUDJQASWIT-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.81
Rot. Bonds3

About N-(5-methoxyquinolin-8-yl)formamide

N-(5-methoxyquinolin-8-yl)formamide (PubChem CID 886460) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-(5-methoxyquinolin-8-yl)formamide.

Molecular Properties

Compound NameN-(5-methoxyquinolin-8-yl)formamide
PubChem CID886460
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-(5-methoxyquinolin-8-yl)formamide
SMILESCOc1ccc(NC=O)c2ncccc12
InChIInChI=1S/C11H10N2O2/c1-15-10-5-4-9(13-7-14)11-8(10)3-2-6-12-11/h2-7H,1H3,(H,13,14)
InChIKeySAEXCUDJQASWIT-UHFFFAOYSA-N
XLogP1.81
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 88936748
CID 88936748
5-methoxy-1,7-phenanthroline
CID 67576947
4-methoxyquinoline-8-carbaldehyde
CID 171397329
8-(chloromethyl)-5-methoxyquinoline
CID 66754973
methyl N-(5-methoxyquinolin-8-yl)-N-methylcarbamate
CID 139305519
N-[3-(methylamino)-4-[8-(sulfinamoylamino)quinolin-5-yl]oxy-2-pyridinyl]formamide
CID 143881449
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
methyl 5-(5-methoxyquinolin-8-yl)furan-2-carboxylate
CID 53469334
N-(3-fluoro-2,4-dimethoxyphenyl)formamide
CID 168651681
(4-methoxyquinolin-8-yl)carbamic acid
CID 155211747
2-[(1S,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(5-methoxyquinolin-8-yl)acetamide
CID 18555446
propan-2-yl 5-methoxyquinoline-8-carboxylate
CID 67977903

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxyquinolin-8-yl)formamide?
The IUPAC name of N-(5-methoxyquinolin-8-yl)formamide (CID 886460) is N-(5-methoxyquinolin-8-yl)formamide.
What is the SMILES notation for N-(5-methoxyquinolin-8-yl)formamide?
The canonical SMILES for N-(5-methoxyquinolin-8-yl)formamide is COc1ccc(NC=O)c2ncccc12.
What is the InChIKey of N-(5-methoxyquinolin-8-yl)formamide?
The InChIKey is SAEXCUDJQASWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-10-5-4-9(13-7-14)11-8(10)3-2-6-12-11/h2-7H,1H3,(H,13,14).
What are the key properties of N-(5-methoxyquinolin-8-yl)formamide?
N-(5-methoxyquinolin-8-yl)formamide has a molecular weight of 202.21 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxyquinolin-8-yl)formamide is sourced from PubChem (CID 886460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).