methyl N-quinolin-3-ylcarbamate

C11H10N2O2 — CID 19697860

IUPACmethyl N-quinolin-3-ylcarbamate
SMILESCOC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C11H10N2O2/c1-15-11(14)13-9-6-8-4-2-3-5-10(8)12-7-9/h2-7H,1H3,(H,13,14)
InChIKeyKZYHCHSHTVEJFR-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.41
Rot. Bonds1

About methyl N-quinolin-3-ylcarbamate

methyl N-quinolin-3-ylcarbamate (PubChem CID 19697860) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is methyl N-quinolin-3-ylcarbamate.

Molecular Properties

Compound Namemethyl N-quinolin-3-ylcarbamate
PubChem CID19697860
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Namemethyl N-quinolin-3-ylcarbamate
SMILESCOC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C11H10N2O2/c1-15-11(14)13-9-6-8-4-2-3-5-10(8)12-7-9/h2-7H,1H3,(H,13,14)
InChIKeyKZYHCHSHTVEJFR-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethoxyphenyl)-3-quinolin-3-ylurea
CID 16645779
1-quinolin-3-yl-3-(3,4,5-trimethoxyphenyl)urea
CID 16645769
2,4,5-trimethoxy-N-quinolin-3-ylbenzamide
CID 18146468
1-(2-methoxyethyl)-3-quinolin-3-ylurea
CID 175700628
2-chloro-N-quinolin-3-ylpropanamide
CID 43346759
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
1-methyl-1-phenyl-3-quinolin-3-ylurea
CID 886905
1-quinolin-3-yl-3-(3-trimethoxysilylpropyl)urea
CID 140892825
4-(methoxymethyl)-N-quinolin-3-ylbenzamide
CID 18153378
4-oxo-4-(quinolin-3-ylamino)butanoic acid
CID 861757
2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
2-[2-oxo-2-(quinolin-3-ylamino)ethoxy]acetic acid
CID 61329390

Frequently Asked Questions

What is the IUPAC name of methyl N-quinolin-3-ylcarbamate?
The IUPAC name of methyl N-quinolin-3-ylcarbamate (CID 19697860) is methyl N-quinolin-3-ylcarbamate.
What is the SMILES notation for methyl N-quinolin-3-ylcarbamate?
The canonical SMILES for methyl N-quinolin-3-ylcarbamate is COC(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of methyl N-quinolin-3-ylcarbamate?
The InChIKey is KZYHCHSHTVEJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-11(14)13-9-6-8-4-2-3-5-10(8)12-7-9/h2-7H,1H3,(H,13,14).
What are the key properties of methyl N-quinolin-3-ylcarbamate?
methyl N-quinolin-3-ylcarbamate has a molecular weight of 202.21 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-quinolin-3-ylcarbamate is sourced from PubChem (CID 19697860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).