4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine

C10H16N2O — CID 19047176

IUPAC4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine
SMILESCCCN1CC(N)=CC2=C1CCO2
InChIInChI=1S/C10H16N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h6H,2-5,7,11H2,1H3
InChIKeyAYBDFFLFIZAXSD-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.19
Rot. Bonds2

About 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine

4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine (PubChem CID 19047176) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine.

Molecular Properties

Compound Name4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine
PubChem CID19047176
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine
SMILESCCCN1CC(N)=CC2=C1CCO2
InChIInChI=1S/C10H16N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h6H,2-5,7,11H2,1H3
InChIKeyAYBDFFLFIZAXSD-UHFFFAOYSA-N
XLogP1.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine?
The IUPAC name of 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine (CID 19047176) is 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine.
What is the SMILES notation for 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine?
The canonical SMILES for 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine is CCCN1CC(N)=CC2=C1CCO2.
What is the InChIKey of 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine?
The InChIKey is AYBDFFLFIZAXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h6H,2-5,7,11H2,1H3.
What are the key properties of 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine?
4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine has a molecular weight of 180.25 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-3,5-dihydro-2H-furo[3,2-b]pyridin-6-amine is sourced from PubChem (CID 19047176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).