1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol

C11H14N2O2 — CID 91662123

IUPAC1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
SMILESCC(O)CN(C)c1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(14)7-13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3
InChIKeyUEVXSSZAVXUWDC-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.64
Rot. Bonds3

About 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol

1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol (PubChem CID 91662123) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
PubChem CID91662123
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
SMILESCC(O)CN(C)c1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(14)7-13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3
InChIKeyUEVXSSZAVXUWDC-UHFFFAOYSA-N
XLogP1.64
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol?
The IUPAC name of 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol (CID 91662123) is 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol is CC(O)CN(C)c1nccc2occc12.
What is the InChIKey of 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol?
The InChIKey is UEVXSSZAVXUWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(14)7-13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3.
What are the key properties of 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol?
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol has a molecular weight of 206.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol is sourced from PubChem (CID 91662123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).