1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine

C15H20N2O — CID 105146972

IUPAC1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
SMILESCCCNC(CCc1ccncc1)c1ccco1
InChIInChI=1S/C15H20N2O/c1-2-9-17-14(15-4-3-12-18-15)6-5-13-7-10-16-11-8-13/h3-4,7-8,10-12,14,17H,2,5-6,9H2,1H3
InChIKeyDYBXHRZOKIRMGU-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.35
Rot. Bonds7

About 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine

1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine (PubChem CID 105146972) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
PubChem CID105146972
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
SMILESCCCNC(CCc1ccncc1)c1ccco1
InChIInChI=1S/C15H20N2O/c1-2-9-17-14(15-4-3-12-18-15)6-5-13-7-10-16-11-8-13/h3-4,7-8,10-12,14,17H,2,5-6,9H2,1H3
InChIKeyDYBXHRZOKIRMGU-UHFFFAOYSA-N
XLogP3.35
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
1-(furan-2-yl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 60721044
N-[2-(furan-2-yl)-1-pyridin-4-ylethyl]propan-1-amine
CID 83175594
1-(2-methylthiophen-3-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 102840351
1-(3-methylthiophen-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 105166519
1-(3-fluoro-4-methylphenyl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 107130013
3-ethyl-1-(furan-2-yl)-N-propylheptan-1-amine
CID 63416317
N-[1-(furan-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83175419
N-[1-(furan-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79574726
N-[2-(2-bromophenyl)-1-(furan-2-yl)ethyl]propan-1-amine
CID 55104076
1-(4-bromo-1-methylpyrazol-5-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 105189818
1-(5-methoxy-3-pyridinyl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 105175318

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine (CID 105146972) is 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine is CCCNC(CCc1ccncc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine?
The InChIKey is DYBXHRZOKIRMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-9-17-14(15-4-3-12-18-15)6-5-13-7-10-16-11-8-13/h3-4,7-8,10-12,14,17H,2,5-6,9H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine?
1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 105146972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).