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

C13H16N2O — CID 43515507

IUPACN-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
SMILESCC(NCCc1ccco1)c1ccncc1
InChIInChI=1S/C13H16N2O/c1-11(12-4-7-14-8-5-12)15-9-6-13-3-2-10-16-13/h2-5,7-8,10-11,15H,6,9H2,1H3
InChIKeyMEOPAKAQTCAHJB-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.57
Rot. Bonds5

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

N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine (PubChem CID 43515507) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
PubChem CID43515507
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
SMILESCC(NCCc1ccco1)c1ccncc1
InChIInChI=1S/C13H16N2O/c1-11(12-4-7-14-8-5-12)15-9-6-13-3-2-10-16-13/h2-5,7-8,10-11,15H,6,9H2,1H3
InChIKeyMEOPAKAQTCAHJB-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

1-(4-butylphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515376
3-(furan-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 34761975
1-(3-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515429
1-pyridin-4-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 43195171
1-(furan-2-yl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 60721044
1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515502
N-[2-(furan-2-yl)-1-pyridin-4-ylethyl]propan-1-amine
CID 83175594
N-[2-(furan-2-yl)ethyl]-2-pyridin-4-ylethanamine
CID 60719415
1-(3-fluoro-4-methoxyphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515412
N-[2-(furan-2-yl)ethyl]-2-methylpentan-3-amine
CID 43776470
N-[2-(furan-2-yl)ethyl]but-3-en-2-amine
CID 107906669
1-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43776500

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine (CID 43515507) is N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine is CC(NCCc1ccco1)c1ccncc1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine?
The InChIKey is MEOPAKAQTCAHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-11(12-4-7-14-8-5-12)15-9-6-13-3-2-10-16-13/h2-5,7-8,10-11,15H,6,9H2,1H3.
What are the key properties of N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine?
N-[2-(furan-2-yl)ethyl]-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-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine is sourced from PubChem (CID 43515507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).