N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine

C13H16N2O — CID 83175492

IUPACN-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccco1)c1ccncc1
InChIInChI=1S/C13H16N2O/c1-2-15-13(10-12-4-3-9-16-12)11-5-7-14-8-6-11/h3-9,13,15H,2,10H2,1H3
InChIKeyRVUGWBQDWNFKFD-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.57
Rot. Bonds5

About N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine

N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine (PubChem CID 83175492) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine
PubChem CID83175492
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine
SMILESCCNC(Cc1ccco1)c1ccncc1
InChIInChI=1S/C13H16N2O/c1-2-15-13(10-12-4-3-9-16-12)11-5-7-14-8-6-11/h3-9,13,15H,2,10H2,1H3
InChIKeyRVUGWBQDWNFKFD-UHFFFAOYSA-N
XLogP2.57
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)-1-pyridin-4-ylethyl]propan-1-amine
CID 83175594
1-[4-(difluoromethoxy)phenyl]-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029421
N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 83176213
N-ethyl-2-(furan-2-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine
CID 105029616
1-(3,4-dimethoxyphenyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 83175883
N-[1-(4-bromophenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 83176193
N-[2-(furan-2-yl)-1-[4-(trifluoromethyl)phenyl]ethyl]propan-1-amine
CID 105029239
1-[3-(difluoromethoxy)phenyl]-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029493
N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
CID 83183271
N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 43515507
N-ethyl-2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanamine
CID 83182960
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
CID 83175333

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine?
The IUPAC name of N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine (CID 83175492) is N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine?
The canonical SMILES for N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine is CCNC(Cc1ccco1)c1ccncc1.
What is the InChIKey of N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine?
The InChIKey is RVUGWBQDWNFKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-2-15-13(10-12-4-3-9-16-12)11-5-7-14-8-6-11/h3-9,13,15H,2,10H2,1H3.
What are the key properties of N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine?
N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)-1-pyridin-4-ylethanamine is sourced from PubChem (CID 83175492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).