N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine

C15H14N2O — CID 113268147

IUPACN-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
SMILESCc1ccoc1CNc1cccc2cccnc12
InChIInChI=1S/C15H14N2O/c1-11-7-9-18-14(11)10-17-13-6-2-4-12-5-3-8-16-15(12)13/h2-9,17H,10H2,1H3
InChIKeyLOSIXBIENQEHOJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.75
Rot. Bonds3

About N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine

N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine (PubChem CID 113268147) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
PubChem CID113268147
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
SMILESCc1ccoc1CNc1cccc2cccnc12
InChIInChI=1S/C15H14N2O/c1-11-7-9-18-14(11)10-17-13-6-2-4-12-5-3-8-16-15(12)13/h2-9,17H,10H2,1H3
InChIKeyLOSIXBIENQEHOJ-UHFFFAOYSA-N
XLogP3.75
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[(3-methylfuran-2-yl)methyl]pyridin-2-amine
CID 115735488
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451
N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine
CID 81311378
3-methyl-N-quinolin-8-ylfuran-2-carboxamide
CID 17461248
N-[(3-fluoro-4-methylphenyl)methyl]quinolin-8-amine
CID 63647013
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
CID 43663459
N-(3,3-dimethylbutyl)quinolin-8-amine
CID 62965994
N-(1H-pyrrol-3-ylmethyl)quinolin-8-amine
CID 66408480
N-(1-benzofuran-2-ylmethyl)quinolin-8-amine
CID 30056544
N-heptylquinolin-8-amine
CID 43130175
N-[(4-heptylphenyl)methyl]quinolin-8-amine
CID 71429498

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine?
The IUPAC name of N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine (CID 113268147) is N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine.
What is the SMILES notation for N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine?
The canonical SMILES for N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine is Cc1ccoc1CNc1cccc2cccnc12.
What is the InChIKey of N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine?
The InChIKey is LOSIXBIENQEHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-7-9-18-14(11)10-17-13-6-2-4-12-5-3-8-16-15(12)13/h2-9,17H,10H2,1H3.
What are the key properties of N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine?
N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine has a molecular weight of 238.29 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine is sourced from PubChem (CID 113268147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).