N-(1-benzofuran-2-ylmethyl)quinolin-8-amine

C18H14N2O — CID 30056544

IUPACN-(1-benzofuran-2-ylmethyl)quinolin-8-amine
SMILESc1ccc2oc(CNc3cccc4cccnc34)cc2c1
InChIInChI=1S/C18H14N2O/c1-2-9-17-14(5-1)11-15(21-17)12-20-16-8-3-6-13-7-4-10-19-18(13)16/h1-11,20H,12H2
InChIKeyKFJHOECYOWNWAG-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.59
Rot. Bonds3

About N-(1-benzofuran-2-ylmethyl)quinolin-8-amine

N-(1-benzofuran-2-ylmethyl)quinolin-8-amine (PubChem CID 30056544) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(1-benzofuran-2-ylmethyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(1-benzofuran-2-ylmethyl)quinolin-8-amine
PubChem CID30056544
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC NameN-(1-benzofuran-2-ylmethyl)quinolin-8-amine
SMILESc1ccc2oc(CNc3cccc4cccnc34)cc2c1
InChIInChI=1S/C18H14N2O/c1-2-9-17-14(5-1)11-15(21-17)12-20-16-8-3-6-13-7-4-10-19-18(13)16/h1-11,20H,12H2
InChIKeyKFJHOECYOWNWAG-UHFFFAOYSA-N
XLogP4.59
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-(1-benzofuran-2-ylmethyl)-2,4-dibromoaniline
CID 43683009
2-[2-(1-benzofuran-2-ylmethylamino)phenyl]acetamide
CID 43738402
N-(1-benzofuran-2-ylmethyl)-3-bromo-2-(methoxymethyl)aniline
CID 61166186
N-(1H-pyrrol-3-ylmethyl)quinolin-8-amine
CID 66408480
N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
CID 113268147
N-(1-benzofuran-2-ylmethyl)furan-2-amine
CID 69320598
N-(1-benzofuran-2-ylmethyl)-2-ethoxy-4-methylaniline
CID 60935044
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451
3-(1-benzofuran-2-ylmethylamino)-2-nitrobenzenesulfonamide
CID 75522217
5-methoxy-2-[(quinolin-8-ylamino)methyl]phenol
CID 61268574
4-(1-benzofuran-2-ylmethylamino)-3-chlorobenzonitrile
CID 107807472

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-2-ylmethyl)quinolin-8-amine?
The IUPAC name of N-(1-benzofuran-2-ylmethyl)quinolin-8-amine (CID 30056544) is N-(1-benzofuran-2-ylmethyl)quinolin-8-amine.
What is the SMILES notation for N-(1-benzofuran-2-ylmethyl)quinolin-8-amine?
The canonical SMILES for N-(1-benzofuran-2-ylmethyl)quinolin-8-amine is c1ccc2oc(CNc3cccc4cccnc34)cc2c1.
What is the InChIKey of N-(1-benzofuran-2-ylmethyl)quinolin-8-amine?
The InChIKey is KFJHOECYOWNWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-2-9-17-14(5-1)11-15(21-17)12-20-16-8-3-6-13-7-4-10-19-18(13)16/h1-11,20H,12H2.
What are the key properties of N-(1-benzofuran-2-ylmethyl)quinolin-8-amine?
N-(1-benzofuran-2-ylmethyl)quinolin-8-amine has a molecular weight of 274.32 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-2-ylmethyl)quinolin-8-amine is sourced from PubChem (CID 30056544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).