N-(furan-3-ylmethyl)quinolin-6-amine

C14H12N2O — CID 63204697

IUPACN-(furan-3-ylmethyl)quinolin-6-amine
SMILESc1cnc2ccc(NCc3ccoc3)cc2c1
InChIInChI=1S/C14H12N2O/c1-2-12-8-13(3-4-14(12)15-6-1)16-9-11-5-7-17-10-11/h1-8,10,16H,9H2
InChIKeyNASCGBIVJTYYHP-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.44
Rot. Bonds3

About N-(furan-3-ylmethyl)quinolin-6-amine

N-(furan-3-ylmethyl)quinolin-6-amine (PubChem CID 63204697) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)quinolin-6-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)quinolin-6-amine
PubChem CID63204697
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC NameN-(furan-3-ylmethyl)quinolin-6-amine
SMILESc1cnc2ccc(NCc3ccoc3)cc2c1
InChIInChI=1S/C14H12N2O/c1-2-12-8-13(3-4-14(12)15-6-1)16-9-11-5-7-17-10-11/h1-8,10,16H,9H2
InChIKeyNASCGBIVJTYYHP-UHFFFAOYSA-N
XLogP3.44
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyridin-3-ylmethyl)quinolin-6-amine
CID 53392291
N-[(3,4-dimethylphenyl)methyl]quinolin-6-amine
CID 62634241
N-[(1-ethylpyrrol-3-yl)methyl]quinolin-6-amine
CID 66415969
2,6-difluoro-4-[(quinolin-6-ylamino)methyl]phenol
CID 79883860
N-[(3,5-dimethoxyphenyl)methyl]quinolin-6-amine
CID 165347661
N-[(4-ethoxyphenyl)methyl]quinolin-6-amine
CID 62636132
N-[(1-ethenylpyrazol-4-yl)methyl]quinolin-6-amine
CID 106936812
2-(furan-3-yl)-1-quinolin-6-ylethanol
CID 83172665
N-[(5-chlorothiophen-2-yl)methyl]quinolin-6-amine
CID 62636140
N-(1-benzofuran-3-ylmethyl)quinolin-6-amine
CID 80700880
N-(furan-3-ylmethyl)-2-methyl-3H-benzimidazol-5-amine
CID 55163006
4-chloro-3-fluoro-N-(quinolin-6-ylmethyl)aniline
CID 61470243

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)quinolin-6-amine?
The IUPAC name of N-(furan-3-ylmethyl)quinolin-6-amine (CID 63204697) is N-(furan-3-ylmethyl)quinolin-6-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)quinolin-6-amine?
The canonical SMILES for N-(furan-3-ylmethyl)quinolin-6-amine is c1cnc2ccc(NCc3ccoc3)cc2c1.
What is the InChIKey of N-(furan-3-ylmethyl)quinolin-6-amine?
The InChIKey is NASCGBIVJTYYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-2-12-8-13(3-4-14(12)15-6-1)16-9-11-5-7-17-10-11/h1-8,10,16H,9H2.
What are the key properties of N-(furan-3-ylmethyl)quinolin-6-amine?
N-(furan-3-ylmethyl)quinolin-6-amine has a molecular weight of 224.26 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)quinolin-6-amine is sourced from PubChem (CID 63204697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).