N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine

C17H19N3O — CID 63086160

IUPACN-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
SMILESCCNC(C)Cc1ccc(-c2ccc3nccnc3c2)o1
InChIInChI=1S/C17H19N3O/c1-3-18-12(2)10-14-5-7-17(21-14)13-4-6-15-16(11-13)20-9-8-19-15/h4-9,11-12,18H,3,10H2,1-2H3
InChIKeyILWFLVBIZUYQJN-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.43
Rot. Bonds5

About N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine

N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine (PubChem CID 63086160) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
PubChem CID63086160
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
SMILESCCNC(C)Cc1ccc(-c2ccc3nccnc3c2)o1
InChIInChI=1S/C17H19N3O/c1-3-18-12(2)10-14-5-7-17(21-14)13-4-6-15-16(11-13)20-9-8-19-15/h4-9,11-12,18H,3,10H2,1-2H3
InChIKeyILWFLVBIZUYQJN-UHFFFAOYSA-N
XLogP3.43
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
CID 2978966
2,5-bis[4-(2-Pyridylimino)aminophenyl]furan
CID 474722
6-Quinoxalinecarboxylic acid phenyl ester
CID 645032
2,3-bis(furan-2-yl)-N-(pyridin-2-ylmethyl)quinoxaline-6-carboxamide
CID 3239711
N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide
CID 654229
N-[3-methyl-4-[5-[2-methyl-4-(pyridine-2-carboximidoylamino)phenyl]-2-furyl]phenyl]pyridine-2-carboxamidine
CID 487978
5-methyl-N-[3-methyl-4-[5-[2-methyl-4-[(5-methylpyridine-2-carboximidoyl)amino]phenyl]-2-furyl]phenyl]pyridine-2-carboxamidine
CID 487980
3-(5-Methyl-furan-2-yl)-N-quinolin-8-yl-acrylamide
CID 721180
Quinoxaline-6-carboxylic acid (4-ethoxy-phenyl)-amide
CID 858920
Quinoxaline-6-carboxylic acid m-tolyl ester
CID 1129974
2,3-diethyl-N-[(5-methylfuran-2-yl)methyl]quinoxaline-6-carboxamide
CID 22588111
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]quinoxaline-6-carboxamide
CID 16300553

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine?
The IUPAC name of N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine (CID 63086160) is N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine is CCNC(C)Cc1ccc(-c2ccc3nccnc3c2)o1.
What is the InChIKey of N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine?
The InChIKey is ILWFLVBIZUYQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-18-12(2)10-14-5-7-17(21-14)13-4-6-15-16(11-13)20-9-8-19-15/h4-9,11-12,18H,3,10H2,1-2H3.
What are the key properties of N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine?
N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine has a molecular weight of 281.36 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine is sourced from PubChem (CID 63086160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).