N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine

C15H20N2O2 — CID 83182860

IUPACN-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(OC)nc1)Cc1ccco1
InChIInChI=1S/C15H20N2O2/c1-3-16-13(10-14-5-4-8-19-14)9-12-6-7-15(18-2)17-11-12/h4-8,11,13,16H,3,9-10H2,1-2H3
InChIKeyOCSALFNMODUOAZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.45
Rot. Bonds7

About N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine

N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine (PubChem CID 83182860) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine
PubChem CID83182860
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine
SMILESCCNC(Cc1ccc(OC)nc1)Cc1ccco1
InChIInChI=1S/C15H20N2O2/c1-3-16-13(10-14-5-4-8-19-14)9-12-6-7-15(18-2)17-11-12/h4-8,11,13,16H,3,9-10H2,1-2H3
InChIKeyOCSALFNMODUOAZ-UHFFFAOYSA-N
XLogP2.45
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methoxy-1-(6-methoxy-3-pyridinyl)-5-methylhexan-2-amine
CID 103035933
N-ethyl-1-(furan-2-yl)-3-(3-methylphenyl)propan-2-amine
CID 83175711
1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-one
CID 83171564
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[2-(ethylamino)-3-(furan-2-yl)propyl] methanesulfonate
CID 163432769
[1-(5-ethylthiophen-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250549
1-tert-butylsulfanyl-N-ethyl-3-(furan-2-yl)propan-2-amine
CID 83174851
N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
CID 61064729
N-ethyl-1-(furan-2-yl)-4-(3-methylphenoxy)butan-2-amine
CID 105177397
[1-(2-bromophenyl)-3-(6-methoxy-3-pyridinyl)propan-2-yl]hydrazine
CID 105250637
N-ethyl-4-(furan-2-yl)-3-methylbutan-2-amine
CID 62999037
1-(2-chloro-5-fluorophenyl)-N-ethyl-2-(6-methoxy-3-pyridinyl)ethanamine
CID 105395281

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine?
The IUPAC name of N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine (CID 83182860) is N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine?
The canonical SMILES for N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine is CCNC(Cc1ccc(OC)nc1)Cc1ccco1.
What is the InChIKey of N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine?
The InChIKey is OCSALFNMODUOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-16-13(10-14-5-4-8-19-14)9-12-6-7-15(18-2)17-11-12/h4-8,11,13,16H,3,9-10H2,1-2H3.
What are the key properties of N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine?
N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-2-yl)-3-(6-methoxy-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 83182860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).