(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

C14H14N2O2 — CID 139690672

IUPAC(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESNc1ccoc1C(=O)N1CCCc2ccccc21
InChIInChI=1S/C14H14N2O2/c15-11-7-9-18-13(11)14(17)16-8-3-5-10-4-1-2-6-12(10)16/h1-2,4,6-7,9H,3,5,8,15H2
InChIKeyXDICARLCDBLLMM-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.45
Rot. Bonds1

About (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 139690672) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID139690672
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESNc1ccoc1C(=O)N1CCCc2ccccc21
InChIInChI=1S/C14H14N2O2/c15-11-7-9-18-13(11)14(17)16-8-3-5-10-4-1-2-6-12(10)16/h1-2,4,6-7,9H,3,5,8,15H2
InChIKeyXDICARLCDBLLMM-UHFFFAOYSA-N
XLogP2.45
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 2984117
(3-amino-4-fluorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 23120300
3,4-dihydro-2H-quinolin-1-yl-(4-propan-2-yl-1,3-oxazol-5-yl)methanone
CID 110685050
(4-aminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 10587836
(2-amino-6-methoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81393898
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
(3-amino-4-isocyanophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 58794290
(4-amino-1H-imidazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 117213919
[5-(chloromethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 82109788
(5-amino-1,2-thiazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 117213473
3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-propan-2-yl-1,3-oxazol-5-yl)methanone
CID 110684715
3,4-dihydro-2H-quinolin-1-yl-(2,6-dimethoxyphenyl)methanone
CID 5061013

Frequently Asked Questions

What is the IUPAC name of (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (CID 139690672) is (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is Nc1ccoc1C(=O)N1CCCc2ccccc21.
What is the InChIKey of (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is XDICARLCDBLLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-11-7-9-18-13(11)14(17)16-8-3-5-10-4-1-2-6-12(10)16/h1-2,4,6-7,9H,3,5,8,15H2.
What are the key properties of (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
(3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 242.28 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 139690672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).