5-iodo-2-methoxyquinolin-8-amine

C10H9IN2O — CID 86241505

IUPAC5-iodo-2-methoxyquinolin-8-amine
SMILESCOc1ccc2c(I)ccc(N)c2n1
InChIInChI=1S/C10H9IN2O/c1-14-9-5-2-6-7(11)3-4-8(12)10(6)13-9/h2-5H,12H2,1H3
InChIKeyDXJNYQIEGQWQRC-UHFFFAOYSA-N
MW300.10 g/mol
LogP2.43
Rot. Bonds1

About 5-iodo-2-methoxyquinolin-8-amine

5-iodo-2-methoxyquinolin-8-amine (PubChem CID 86241505) has the molecular formula C10H9IN2O and a molecular weight of 300.10 g/mol. Its IUPAC name is 5-iodo-2-methoxyquinolin-8-amine.

Molecular Properties

Compound Name5-iodo-2-methoxyquinolin-8-amine
PubChem CID86241505
Molecular FormulaC10H9IN2O
Molecular Weight300.10 g/mol
Exact Mass299.98
IUPAC Name5-iodo-2-methoxyquinolin-8-amine
SMILESCOc1ccc2c(I)ccc(N)c2n1
InChIInChI=1S/C10H9IN2O/c1-14-9-5-2-6-7(11)3-4-8(12)10(6)13-9/h2-5H,12H2,1H3
InChIKeyDXJNYQIEGQWQRC-UHFFFAOYSA-N
XLogP2.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.10
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-iodo-2-methoxyquinolin-8-amine 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

6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 53412519
6-methoxy-2-methylsulfanylpyridin-3-amine
CID 22592086
2,7-dimethoxyquinolin-8-amine
CID 86241566
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
6-methoxy-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 83668453
6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271
6-methoxy-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 82596565
2-iodo-6-methoxypyridin-3-amine;6-methylpyridin-3-amine;molecular iodine
CID 158657975
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
methyl 3-amino-6-methoxypyridine-2-carboxylate;hydrochloride
CID 71544878
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
1-(3-amino-6-methoxy-2-pyridinyl)-3-bromopropane-1,2-diol
CID 171859985

Frequently Asked Questions

What is the IUPAC name of 5-iodo-2-methoxyquinolin-8-amine?
The IUPAC name of 5-iodo-2-methoxyquinolin-8-amine (CID 86241505) is 5-iodo-2-methoxyquinolin-8-amine.
What is the SMILES notation for 5-iodo-2-methoxyquinolin-8-amine?
The canonical SMILES for 5-iodo-2-methoxyquinolin-8-amine is COc1ccc2c(I)ccc(N)c2n1.
What is the InChIKey of 5-iodo-2-methoxyquinolin-8-amine?
The InChIKey is DXJNYQIEGQWQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9IN2O/c1-14-9-5-2-6-7(11)3-4-8(12)10(6)13-9/h2-5H,12H2,1H3.
What are the key properties of 5-iodo-2-methoxyquinolin-8-amine?
5-iodo-2-methoxyquinolin-8-amine has a molecular weight of 300.10 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-2-methoxyquinolin-8-amine is sourced from PubChem (CID 86241505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).