(4-methoxyquinolin-8-yl)carbamic acid

C11H10N2O3 — CID 155211747

IUPAC(4-methoxyquinolin-8-yl)carbamic acid
SMILESCOc1ccnc2c(NC(=O)O)cccc12
InChIInChI=1S/C11H10N2O3/c1-16-9-5-6-12-10-7(9)3-2-4-8(10)13-11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyYMXZIUBZLVRSOV-UHFFFAOYSA-N
MW218.21 g/mol
LogP2.33
Rot. Bonds2

About (4-methoxyquinolin-8-yl)carbamic acid

(4-methoxyquinolin-8-yl)carbamic acid (PubChem CID 155211747) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is (4-methoxyquinolin-8-yl)carbamic acid.

Molecular Properties

Compound Name(4-methoxyquinolin-8-yl)carbamic acid
PubChem CID155211747
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name(4-methoxyquinolin-8-yl)carbamic acid
SMILESCOc1ccnc2c(NC(=O)O)cccc12
InChIInChI=1S/C11H10N2O3/c1-16-9-5-6-12-10-7(9)3-2-4-8(10)13-11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyYMXZIUBZLVRSOV-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

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Related Compounds

N-(4-methoxyquinolin-8-yl)-4-methylsulfanylbutanamide
CID 75396693
N-(4-methoxyquinolin-8-yl)-4-methyl-1,4-diazepane-1-carboxamide
CID 84597397
1-(4-methoxyquinolin-8-yl)-3-[2-(1,3-thiazol-2-yl)propyl]urea
CID 86790173
8-hydroxysulfanyl-4-methoxyquinoline
CID 176668017
4-methoxyquinoline-8-carbaldehyde
CID 171397329
(2-methoxy-3-pyrimidin-2-ylphenyl)carbamic acid
CID 170166465
(2-fluoro-3-methoxyphenyl)carbamic acid
CID 66876605
(4-chloro-7-methoxyquinolin-6-yl)carbamic acid
CID 22936428
8-acetamido-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]quinoline-4-carboxamide
CID 95097426
N-(5-methoxyquinolin-8-yl)formamide
CID 886460
4-methoxy-8-methylquinolin-7-ol
CID 143166925
[8-[(3,4-dimethoxybenzoyl)amino]quinolin-5-yl] benzoate
CID 177415031

Frequently Asked Questions

What is the IUPAC name of (4-methoxyquinolin-8-yl)carbamic acid?
The IUPAC name of (4-methoxyquinolin-8-yl)carbamic acid (CID 155211747) is (4-methoxyquinolin-8-yl)carbamic acid.
What is the SMILES notation for (4-methoxyquinolin-8-yl)carbamic acid?
The canonical SMILES for (4-methoxyquinolin-8-yl)carbamic acid is COc1ccnc2c(NC(=O)O)cccc12.
What is the InChIKey of (4-methoxyquinolin-8-yl)carbamic acid?
The InChIKey is YMXZIUBZLVRSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-16-9-5-6-12-10-7(9)3-2-4-8(10)13-11(14)15/h2-6,13H,1H3,(H,14,15).
What are the key properties of (4-methoxyquinolin-8-yl)carbamic acid?
(4-methoxyquinolin-8-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 (4-methoxyquinolin-8-yl)carbamic acid is sourced from PubChem (CID 155211747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).