ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate

C11H12N2O3 — CID 12739067

IUPACethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate
SMILESCCOC(=O)Nc1cc2occc2c(C)n1
InChIInChI=1S/C11H12N2O3/c1-3-15-11(14)13-10-6-9-8(4-5-16-9)7(2)12-10/h4-6H,3H2,1-2H3,(H,12,13,14)
InChIKeyMZEQQSFTSODLJF-UHFFFAOYSA-N
MW220.23 g/mol
LogP2.70
Rot. Bonds2

About ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate

ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate (PubChem CID 12739067) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate.

Molecular Properties

Compound Nameethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate
PubChem CID12739067
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Nameethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate
SMILESCCOC(=O)Nc1cc2occc2c(C)n1
InChIInChI=1S/C11H12N2O3/c1-3-15-11(14)13-10-6-9-8(4-5-16-9)7(2)12-10/h4-6H,3H2,1-2H3,(H,12,13,14)
InChIKeyMZEQQSFTSODLJF-UHFFFAOYSA-N
XLogP2.70
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[2-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
CID 157074454
4,6-dimethylfuro[3,2-c]pyridine
CID 141374746
ethyl N-(4,6-dimethylpyrimidin-2-yl)carbamate
CID 51056605
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
ethyl N-(4-bromo-2-pyridinyl)carbamate
CID 102820649
ethyl N-[3-(ethoxycarbonylamino)phenyl]carbamate
CID 897252
ethyl N-(6-fluoro-2-pyridinyl)carbamate
CID 45119575
ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate
CID 69170095
ethyl 4-[6-(hydroxymethyl)furo[3,2-c]pyridin-4-yl]benzoate
CID 162519642
ethyl N-[6-(3,5-dimethylanilino)pyridazin-3-yl]carbamate
CID 113046451
[3-(ethoxycarbonylamino)phenyl]carbamic acid
CID 12763081
ethyl N-[6-(tert-butylamino)pyridazin-3-yl]carbamate
CID 113044300

Frequently Asked Questions

What is the IUPAC name of ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate?
The IUPAC name of ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate (CID 12739067) is ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate.
What is the SMILES notation for ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate?
The canonical SMILES for ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate is CCOC(=O)Nc1cc2occc2c(C)n1.
What is the InChIKey of ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate?
The InChIKey is MZEQQSFTSODLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-3-15-11(14)13-10-6-9-8(4-5-16-9)7(2)12-10/h4-6H,3H2,1-2H3,(H,12,13,14).
What are the key properties of ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate?
ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate has a molecular weight of 220.23 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(4-methylfuro[3,2-c]pyridin-6-yl)carbamate is sourced from PubChem (CID 12739067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).