N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine

C15H20N2O — CID 66446112

IUPACN-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ncccc1C)c1ccco1
InChIInChI=1S/C15H20N2O/c1-3-8-16-14(15-7-5-10-18-15)11-13-12(2)6-4-9-17-13/h4-7,9-10,14,16H,3,8,11H2,1-2H3
InChIKeyJBQHUEUXRNNOPC-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.27
Rot. Bonds6

About N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine

N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine (PubChem CID 66446112) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
PubChem CID66446112
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ncccc1C)c1ccco1
InChIInChI=1S/C15H20N2O/c1-3-8-16-14(15-7-5-10-18-15)11-13-12(2)6-4-9-17-13/h4-7,9-10,14,16H,3,8,11H2,1-2H3
InChIKeyJBQHUEUXRNNOPC-UHFFFAOYSA-N
XLogP3.27
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
2-[2-chloro-2-(furan-2-yl)ethyl]-3-methylpyridine
CID 66460598
N-[1-(5-bromo-2-methylphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66448648
N-[2-(3-methyl-2-pyridinyl)-1-thiophen-3-ylethyl]propan-1-amine
CID 66447481
N-[1-(2-methoxyphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66447483
N-[1-(furan-2-yl)-2-(5-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66459042
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
CID 63198506
N-[1-(furan-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83175419
N-[2-(2-bromophenyl)-1-(furan-2-yl)ethyl]propan-1-amine
CID 55104076
1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 66446508
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
N-ethyl-2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 83176213

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine (CID 66446112) is N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine is CCCNC(Cc1ncccc1C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine?
The InChIKey is JBQHUEUXRNNOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-8-16-14(15-7-5-10-18-15)11-13-12(2)6-4-9-17-13/h4-7,9-10,14,16H,3,8,11H2,1-2H3.
What are the key properties of N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine?
N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine is sourced from PubChem (CID 66446112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).