[furan-2-yl(quinolin-7-yl)methyl] carbamate

C15H12N2O3 — CID 69473156

IUPAC[furan-2-yl(quinolin-7-yl)methyl] carbamate
SMILESNC(=O)OC(c1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C15H12N2O3/c16-15(18)20-14(13-4-2-8-19-13)11-6-5-10-3-1-7-17-12(10)9-11/h1-9,14H,(H2,16,18)
InChIKeyFUPBWLSXGYODAM-UHFFFAOYSA-N
MW268.27 g/mol
LogP3.01
Rot. Bonds3

About [furan-2-yl(quinolin-7-yl)methyl] carbamate

[furan-2-yl(quinolin-7-yl)methyl] carbamate (PubChem CID 69473156) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is [furan-2-yl(quinolin-7-yl)methyl] carbamate.

Molecular Properties

Compound Name[furan-2-yl(quinolin-7-yl)methyl] carbamate
PubChem CID69473156
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name[furan-2-yl(quinolin-7-yl)methyl] carbamate
SMILESNC(=O)OC(c1ccc2cccnc2c1)c1ccco1
InChIInChI=1S/C15H12N2O3/c16-15(18)20-14(13-4-2-8-19-13)11-6-5-10-3-1-7-17-12(10)9-11/h1-9,14H,(H2,16,18)
InChIKeyFUPBWLSXGYODAM-UHFFFAOYSA-N
XLogP3.01
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl(quinolin-7-yl)methanol
CID 81216478
2-(furan-2-yl)-2-quinolin-7-yloxyethanamine
CID 107313302
N-[furan-2-yl(quinolin-7-yl)methyl]propan-1-amine
CID 81231383
dinaphthalen-2-ylmethyl carbamate
CID 173097882
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
3-amino-1-quinolin-7-ylpropan-1-ol
CID 84670752
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486

Frequently Asked Questions

What is the IUPAC name of [furan-2-yl(quinolin-7-yl)methyl] carbamate?
The IUPAC name of [furan-2-yl(quinolin-7-yl)methyl] carbamate (CID 69473156) is [furan-2-yl(quinolin-7-yl)methyl] carbamate.
What is the SMILES notation for [furan-2-yl(quinolin-7-yl)methyl] carbamate?
The canonical SMILES for [furan-2-yl(quinolin-7-yl)methyl] carbamate is NC(=O)OC(c1ccc2cccnc2c1)c1ccco1.
What is the InChIKey of [furan-2-yl(quinolin-7-yl)methyl] carbamate?
The InChIKey is FUPBWLSXGYODAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c16-15(18)20-14(13-4-2-8-19-13)11-6-5-10-3-1-7-17-12(10)9-11/h1-9,14H,(H2,16,18).
What are the key properties of [furan-2-yl(quinolin-7-yl)methyl] carbamate?
[furan-2-yl(quinolin-7-yl)methyl] carbamate has a molecular weight of 268.27 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-2-yl(quinolin-7-yl)methyl] carbamate is sourced from PubChem (CID 69473156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).