N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine

C15H20N2O — CID 50983050

IUPACN-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine
SMILESCCc1ccc(CN(C)C(C)c2ccccn2)o1
InChIInChI=1S/C15H20N2O/c1-4-13-8-9-14(18-13)11-17(3)12(2)15-7-5-6-10-16-15/h5-10,12H,4,11H2,1-3H3
InChIKeyYRBDAZMMEONACM-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.43
Rot. Bonds5

About N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine

N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine (PubChem CID 50983050) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine
PubChem CID50983050
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine
SMILESCCc1ccc(CN(C)C(C)c2ccccn2)o1
InChIInChI=1S/C15H20N2O/c1-4-13-8-9-14(18-13)11-17(3)12(2)15-7-5-6-10-16-15/h5-10,12H,4,11H2,1-3H3
InChIKeyYRBDAZMMEONACM-UHFFFAOYSA-N
XLogP3.43
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
2-[1-bromo-1-(5-ethylfuran-2-yl)propan-2-yl]pyridine
CID 79084316
N-methyl-1-pyridin-2-yl-N-[(2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]ethanamine
CID 75505274
3-[methyl(1-pyridin-2-ylethyl)amino]propanoic acid
CID 65063476
(1S)-N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-1-pyridin-2-ylethanamine
CID 95144676
(1S)-N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 97314250
N-methyl-1-pyridin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 75417275
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
(1S)-N-methyl-1-pyridin-2-yl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 97328803
(1R)-N-methyl-N-[(1-methylindol-2-yl)methyl]-1-pyridin-2-ylethanamine
CID 95133375
3-[methyl(1-pyridin-2-ylethyl)amino]butanoic acid
CID 110838590
methyl 3-[[methyl(1-pyridin-2-ylethyl)amino]methyl]benzoate
CID 56713563

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine (CID 50983050) is N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine is CCc1ccc(CN(C)C(C)c2ccccn2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine?
The InChIKey is YRBDAZMMEONACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-13-8-9-14(18-13)11-17(3)12(2)15-7-5-6-10-16-15/h5-10,12H,4,11H2,1-3H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine?
N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine has a molecular weight of 244.34 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-N-methyl-1-pyridin-2-ylethanamine is sourced from PubChem (CID 50983050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).