4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine

C15H20N2O2 — CID 63985074

IUPAC4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine
SMILESCOc1cccc(CNC(C)CCc2ccco2)n1
InChIInChI=1S/C15H20N2O2/c1-12(8-9-14-6-4-10-19-14)16-11-13-5-3-7-15(17-13)18-2/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeySSJPJXLMCVHLFM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.79
Rot. Bonds7

About 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine

4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine (PubChem CID 63985074) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine
PubChem CID63985074
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine
SMILESCOc1cccc(CNC(C)CCc2ccco2)n1
InChIInChI=1S/C15H20N2O2/c1-12(8-9-14-6-4-10-19-14)16-11-13-5-3-7-15(17-13)18-2/h3-7,10,12,16H,8-9,11H2,1-2H3
InChIKeySSJPJXLMCVHLFM-UHFFFAOYSA-N
XLogP2.79
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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furan-2-yl)-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 62322509
(1R)-1-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 81399782
N-[(6-methoxy-2-pyridinyl)methyl]hexan-2-amine
CID 63985472
6-[(6-methoxy-2-pyridinyl)methylamino]-2-methylheptanoic acid
CID 65288719
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
4-(furan-2-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butan-2-amine
CID 107911508
N-[4-(furan-2-yl)butan-2-yl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62860172
4-[[4-(furan-2-yl)butan-2-ylamino]methyl]benzene-1,2,3-triol
CID 107730421
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
CID 78915531
(1S)-1-(2-methoxyphenyl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 81397060
4-(furan-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]butan-2-amine
CID 43769805
4-(furan-2-yl)-N-[2-(3-methoxyphenyl)ethyl]butan-2-amine
CID 103777711

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine?
The IUPAC name of 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine (CID 63985074) is 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine?
The canonical SMILES for 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine is COc1cccc(CNC(C)CCc2ccco2)n1.
What is the InChIKey of 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine?
The InChIKey is SSJPJXLMCVHLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(8-9-14-6-4-10-19-14)16-11-13-5-3-7-15(17-13)18-2/h3-7,10,12,16H,8-9,11H2,1-2H3.
What are the key properties of 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine?
4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine is sourced from PubChem (CID 63985074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).