6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine

C14H18N2O2 — CID 55212585

IUPAC6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine
SMILESCCOc1cccc(NC(C)Cc2ccco2)n1
InChIInChI=1S/C14H18N2O2/c1-3-17-14-8-4-7-13(16-14)15-11(2)10-12-6-5-9-18-12/h4-9,11H,3,10H2,1-2H3,(H,15,16)
InChIKeyFKDBTUVUDSHTOK-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.12
Rot. Bonds6

About 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine

6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine (PubChem CID 55212585) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine
PubChem CID55212585
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine
SMILESCCOc1cccc(NC(C)Cc2ccco2)n1
InChIInChI=1S/C14H18N2O2/c1-3-17-14-8-4-7-13(16-14)15-11(2)10-12-6-5-9-18-12/h4-9,11H,3,10H2,1-2H3,(H,15,16)
InChIKeyFKDBTUVUDSHTOK-UHFFFAOYSA-N
XLogP3.12
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorobutan-2-yl)-6-ethoxypyridin-2-amine
CID 83187597
4-N-[1-(furan-2-yl)propan-2-yl]-6-methoxypyrimidine-2,4-diamine
CID 114053032
N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
CID 78988285
N-[1-(furan-2-yl)propan-2-yl]-6-hydrazinylpyrazin-2-amine
CID 80896852
N-[1-(furan-2-yl)propan-2-yl]-4-propan-2-yloxypyrimidin-2-amine
CID 112636994
N-[1-(furan-2-yl)propan-2-yl]-4-(trifluoromethyl)pyridin-2-amine
CID 66330241
5-ethyl-4-N-[1-(furan-2-yl)propan-2-yl]-6-N-methylpyrimidine-4,6-diamine
CID 80802948
2-N-ethyl-4-N-[1-(furan-2-yl)propan-2-yl]-6-methylpyrimidine-2,4-diamine
CID 80803462
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
5-bromo-N-[1-(furan-2-yl)propan-2-yl]-4-methylpyridin-2-amine
CID 115773907
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine (CID 55212585) is 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine is CCOc1cccc(NC(C)Cc2ccco2)n1.
What is the InChIKey of 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine?
The InChIKey is FKDBTUVUDSHTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-17-14-8-4-7-13(16-14)15-11(2)10-12-6-5-9-18-12/h4-9,11H,3,10H2,1-2H3,(H,15,16).
What are the key properties of 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine?
6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine has a molecular weight of 246.31 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[1-(furan-2-yl)propan-2-yl]pyridin-2-amine is sourced from PubChem (CID 55212585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).