N-[2-(furan-2-yl)ethyl]quinolin-4-amine

C15H14N2O — CID 61341916

IUPACN-[2-(furan-2-yl)ethyl]quinolin-4-amine
SMILESc1coc(CCNc2ccnc3ccccc23)c1
InChIInChI=1S/C15H14N2O/c1-2-6-14-13(5-1)15(8-10-17-14)16-9-7-12-4-3-11-18-12/h1-6,8,10-11H,7,9H2,(H,16,17)
InChIKeyBYJBXTMCAHAECF-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.48
Rot. Bonds4

About N-[2-(furan-2-yl)ethyl]quinolin-4-amine

N-[2-(furan-2-yl)ethyl]quinolin-4-amine (PubChem CID 61341916) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]quinolin-4-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]quinolin-4-amine
PubChem CID61341916
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-[2-(furan-2-yl)ethyl]quinolin-4-amine
SMILESc1coc(CCNc2ccnc3ccccc23)c1
InChIInChI=1S/C15H14N2O/c1-2-6-14-13(5-1)15(8-10-17-14)16-9-7-12-4-3-11-18-12/h1-6,8,10-11H,7,9H2,(H,16,17)
InChIKeyBYJBXTMCAHAECF-UHFFFAOYSA-N
XLogP3.48
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methylphenyl)ethyl]quinolin-4-amine
CID 79755193
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-(2-pyridin-3-ylethyl)quinolin-4-amine
CID 61339909
8-N-[2-(furan-2-yl)ethyl]quinoline-5,8-diamine
CID 61469423
N-(5-chloropentyl)quinolin-4-amine
CID 107320544
N-ethylquinolin-4-amine
CID 15306588
N-[2-(furan-2-yl)ethyl]-8-nitroquinolin-5-amine
CID 60661662
N-[2-(furan-2-yl)ethyl]-3-nitroquinolin-4-amine
CID 103963999
4-N-[2-(furan-2-yl)ethyl]-2-N-methylquinazoline-2,4-diamine
CID 80803693
N'-quinolin-4-ylpentane-1,5-diamine
CID 107323516
4-[2-(quinolin-4-ylamino)ethyl]benzene-1,2-diol;hydrate
CID 70111216
N-[[2-[(quinolin-4-ylamino)methyl]phenyl]methyl]quinolin-4-amine
CID 67723222

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]quinolin-4-amine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]quinolin-4-amine (CID 61341916) is N-[2-(furan-2-yl)ethyl]quinolin-4-amine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]quinolin-4-amine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]quinolin-4-amine is c1coc(CCNc2ccnc3ccccc23)c1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]quinolin-4-amine?
The InChIKey is BYJBXTMCAHAECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-6-14-13(5-1)15(8-10-17-14)16-9-7-12-4-3-11-18-12/h1-6,8,10-11H,7,9H2,(H,16,17).
What are the key properties of N-[2-(furan-2-yl)ethyl]quinolin-4-amine?
N-[2-(furan-2-yl)ethyl]quinolin-4-amine has a molecular weight of 238.29 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]quinolin-4-amine is sourced from PubChem (CID 61341916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).