(6-methoxyquinolin-3-yl)carbamic acid

C11H10N2O3 — CID 22326813

IUPAC(6-methoxyquinolin-3-yl)carbamic acid
SMILESCOc1ccc2ncc(NC(=O)O)cc2c1
InChIInChI=1S/C11H10N2O3/c1-16-9-2-3-10-7(5-9)4-8(6-12-10)13-11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyRCJBADHISUTRPN-UHFFFAOYSA-N
MW218.21 g/mol
LogP2.33
Rot. Bonds2

About (6-methoxyquinolin-3-yl)carbamic acid

(6-methoxyquinolin-3-yl)carbamic acid (PubChem CID 22326813) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is (6-methoxyquinolin-3-yl)carbamic acid.

Molecular Properties

Compound Name(6-methoxyquinolin-3-yl)carbamic acid
PubChem CID22326813
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name(6-methoxyquinolin-3-yl)carbamic acid
SMILESCOc1ccc2ncc(NC(=O)O)cc2c1
InChIInChI=1S/C11H10N2O3/c1-16-9-2-3-10-7(5-9)4-8(6-12-10)13-11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyRCJBADHISUTRPN-UHFFFAOYSA-N
XLogP2.33
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (6-methoxyquinolin-3-yl)carbamic acid 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-methoxyquinolin-3-yl)-phenylmethanone
CID 102416724
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
CID 54773922
methyl 3-(6-methoxyquinolin-3-yl)-3-oxopropanoate
CID 82665608
1-(3,5-dimethoxyphenyl)-3-quinolin-3-ylurea
CID 16645779
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
(E)-N-(7-methoxyquinolin-3-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
CID 95745053
(7S)-7-[4-(dimethylamino)phenyl]-8-[(6-methoxyquinolin-3-yl)amino]-8-oxooctanoic acid
CID 142680511
N-(3-aminoquinolin-6-yl)-2-hydroxy-5-methoxybenzamide
CID 175430915
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
CID 95744870
N-(2-hydroxyethyl)-6-methoxyquinoline-3-carboxamide
CID 110489941
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911

Frequently Asked Questions

What is the IUPAC name of (6-methoxyquinolin-3-yl)carbamic acid?
The IUPAC name of (6-methoxyquinolin-3-yl)carbamic acid (CID 22326813) is (6-methoxyquinolin-3-yl)carbamic acid.
What is the SMILES notation for (6-methoxyquinolin-3-yl)carbamic acid?
The canonical SMILES for (6-methoxyquinolin-3-yl)carbamic acid is COc1ccc2ncc(NC(=O)O)cc2c1.
What is the InChIKey of (6-methoxyquinolin-3-yl)carbamic acid?
The InChIKey is RCJBADHISUTRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-16-9-2-3-10-7(5-9)4-8(6-12-10)13-11(14)15/h2-6,13H,1H3,(H,14,15).
What are the key properties of (6-methoxyquinolin-3-yl)carbamic acid?
(6-methoxyquinolin-3-yl)carbamic acid has a molecular weight of 218.21 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxyquinolin-3-yl)carbamic acid is sourced from PubChem (CID 22326813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).