N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine

C14H18N2O — CID 107503948

IUPACN-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1cc(C)nc(C)c1)c1ccco1
InChIInChI=1S/C14H18N2O/c1-4-15-14(13-6-5-7-17-13)12-8-10(2)16-11(3)9-12/h5-9,14-15H,4H2,1-3H3
InChIKeyZFPFTSQKKJKWCW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.99
Rot. Bonds4

About N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine

N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine (PubChem CID 107503948) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine
PubChem CID107503948
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine
SMILESCCNC(c1cc(C)nc(C)c1)c1ccco1
InChIInChI=1S/C14H18N2O/c1-4-15-14(13-6-5-7-17-13)12-8-10(2)16-11(3)9-12/h5-9,14-15H,4H2,1-3H3
InChIKeyZFPFTSQKKJKWCW-UHFFFAOYSA-N
XLogP2.99
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[furan-2-yl-(3,4,5-trifluorophenyl)methyl]ethanamine
CID 63185696
N-[furan-2-yl(pyrimidin-5-yl)methyl]ethanamine
CID 62715603
N-[(3,6-dimethylpyridazin-4-yl)-(furan-2-yl)methyl]ethanamine
CID 105146876
N-[(2,6-dimethyl-4-pyridinyl)-(4-propan-2-ylphenyl)methyl]ethanamine
CID 107503716
6-[ethylamino(furan-2-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 43490490
N-[(4-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]ethanamine
CID 107503764
N-[(2,4-dimethylphenyl)-(furan-2-yl)methyl]ethanamine
CID 43489925
N-[(4-ethoxyphenyl)-(furan-2-yl)methyl]ethanamine
CID 43489388
N-[furan-2-yl-[3-(2-methylpropyl)phenyl]methyl]ethanamine
CID 116544236
N-[(3-chloro-4-iodophenyl)-(furan-2-yl)methyl]ethanamine
CID 103215267
N-[2,3-dihydro-1H-inden-5-yl(furan-2-yl)methyl]ethanamine
CID 43491712
N-[furan-2-yl(isoquinolin-1-yl)methyl]ethanamine
CID 63950200

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine?
The IUPAC name of N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine (CID 107503948) is N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine is CCNC(c1cc(C)nc(C)c1)c1ccco1.
What is the InChIKey of N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine?
The InChIKey is ZFPFTSQKKJKWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-4-15-14(13-6-5-7-17-13)12-8-10(2)16-11(3)9-12/h5-9,14-15H,4H2,1-3H3.
What are the key properties of N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine?
N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethyl-4-pyridinyl)-(furan-2-yl)methyl]ethanamine is sourced from PubChem (CID 107503948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).