methyl N-quinolin-5-ylcarbamate

C11H10N2O2 — CID 110734012

IUPACmethyl N-quinolin-5-ylcarbamate
SMILESCOC(=O)Nc1cccc2ncccc12
InChIInChI=1S/C11H10N2O2/c1-15-11(14)13-10-6-2-5-9-8(10)4-3-7-12-9/h2-7H,1H3,(H,13,14)
InChIKeyDHCDHLWGXZHSKE-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.41
Rot. Bonds1

About methyl N-quinolin-5-ylcarbamate

methyl N-quinolin-5-ylcarbamate (PubChem CID 110734012) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is methyl N-quinolin-5-ylcarbamate.

Molecular Properties

Compound Namemethyl N-quinolin-5-ylcarbamate
PubChem CID110734012
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Namemethyl N-quinolin-5-ylcarbamate
SMILESCOC(=O)Nc1cccc2ncccc12
InChIInChI=1S/C11H10N2O2/c1-15-11(14)13-10-6-2-5-9-8(10)4-3-7-12-9/h2-7H,1H3,(H,13,14)
InChIKeyDHCDHLWGXZHSKE-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

methyl N-[5-(methoxycarbonylamino)naphthalen-1-yl]carbamate
CID 4594667
2-bromo-N-quinolin-5-ylpropanamide
CID 107902854
quinolin-5-ylthiourea
CID 1471601
tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;tert-butyl N-quinolin-5-ylcarbamate;quinolin-5-amine
CID 162166731
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
1-quinolin-5-yl-3-(3,4,5-trimethoxyphenyl)urea
CID 164620319
4-bromo-3,5-dimethoxy-N-quinolin-5-ylbenzamide
CID 26706123
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
CID 73213052
CID 73213052
2,3-dimethyl-4-oxo-4-(quinolin-5-ylamino)butanoic acid
CID 103496081
2-methylsulfanyl-N-quinolin-5-ylpropanamide
CID 47188211

Frequently Asked Questions

What is the IUPAC name of methyl N-quinolin-5-ylcarbamate?
The IUPAC name of methyl N-quinolin-5-ylcarbamate (CID 110734012) is methyl N-quinolin-5-ylcarbamate.
What is the SMILES notation for methyl N-quinolin-5-ylcarbamate?
The canonical SMILES for methyl N-quinolin-5-ylcarbamate is COC(=O)Nc1cccc2ncccc12.
What is the InChIKey of methyl N-quinolin-5-ylcarbamate?
The InChIKey is DHCDHLWGXZHSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-11(14)13-10-6-2-5-9-8(10)4-3-7-12-9/h2-7H,1H3,(H,13,14).
What are the key properties of methyl N-quinolin-5-ylcarbamate?
methyl N-quinolin-5-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-5-ylcarbamate is sourced from PubChem (CID 110734012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).