2-furo[3,2-c]pyridin-4-yloxyethanamine

C9H10N2O2 — CID 106535541

IUPAC2-furo[3,2-c]pyridin-4-yloxyethanamine
SMILESNCCOc1nccc2occc12
InChIInChI=1S/C9H10N2O2/c10-3-6-13-9-7-2-5-12-8(7)1-4-11-9/h1-2,4-5H,3,6,10H2
InChIKeyNTRBGJNFRJLZPO-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.17
Rot. Bonds3

About 2-furo[3,2-c]pyridin-4-yloxyethanamine

2-furo[3,2-c]pyridin-4-yloxyethanamine (PubChem CID 106535541) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-furo[3,2-c]pyridin-4-yloxyethanamine.

Molecular Properties

Compound Name2-furo[3,2-c]pyridin-4-yloxyethanamine
PubChem CID106535541
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-furo[3,2-c]pyridin-4-yloxyethanamine
SMILESNCCOc1nccc2occc12
InChIInChI=1S/C9H10N2O2/c10-3-6-13-9-7-2-5-12-8(7)1-4-11-9/h1-2,4-5H,3,6,10H2
InChIKeyNTRBGJNFRJLZPO-UHFFFAOYSA-N
XLogP1.17
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-furo[3,2-c]pyridin-4-yloxyethanamine?
The IUPAC name of 2-furo[3,2-c]pyridin-4-yloxyethanamine (CID 106535541) is 2-furo[3,2-c]pyridin-4-yloxyethanamine.
What is the SMILES notation for 2-furo[3,2-c]pyridin-4-yloxyethanamine?
The canonical SMILES for 2-furo[3,2-c]pyridin-4-yloxyethanamine is NCCOc1nccc2occc12.
What is the InChIKey of 2-furo[3,2-c]pyridin-4-yloxyethanamine?
The InChIKey is NTRBGJNFRJLZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-3-6-13-9-7-2-5-12-8(7)1-4-11-9/h1-2,4-5H,3,6,10H2.
What are the key properties of 2-furo[3,2-c]pyridin-4-yloxyethanamine?
2-furo[3,2-c]pyridin-4-yloxyethanamine has a molecular weight of 178.19 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[3,2-c]pyridin-4-yloxyethanamine is sourced from PubChem (CID 106535541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).