2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol

C10H12N2O2 — CID 84772323

IUPAC2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
SMILESCC(N)C(O)c1coc2cccnc12
InChIInChI=1S/C10H12N2O2/c1-6(11)10(13)7-5-14-8-3-2-4-12-9(7)8/h2-6,10,13H,11H2,1H3
InChIKeyDYOPSRRQUNBFDD-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.21
Rot. Bonds2

About 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol

2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol (PubChem CID 84772323) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
PubChem CID84772323
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
SMILESCC(N)C(O)c1coc2cccnc12
InChIInChI=1S/C10H12N2O2/c1-6(11)10(13)7-5-14-8-3-2-4-12-9(7)8/h2-6,10,13H,11H2,1H3
InChIKeyDYOPSRRQUNBFDD-UHFFFAOYSA-N
XLogP1.21
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-furo[3,2-b]pyridin-3-ylacetic acid
CID 84772218
3-furo[3,2-b]pyridin-3-ylbutan-1-amine
CID 84771544
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
ethyl 2-furo[3,2-b]pyridin-3-ylacetate
CID 10442936
2-furo[3,2-b]pyridin-3-ylpropan-2-amine
CID 84767165
2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130985791
(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130900174
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
1-[3-(1-aminoethyl)-2-pyridinyl]ethanol
CID 123838969
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 164658532
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine
CID 142876939

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol?
The IUPAC name of 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol (CID 84772323) is 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol?
The canonical SMILES for 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol is CC(N)C(O)c1coc2cccnc12.
What is the InChIKey of 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol?
The InChIKey is DYOPSRRQUNBFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6(11)10(13)7-5-14-8-3-2-4-12-9(7)8/h2-6,10,13H,11H2,1H3.
What are the key properties of 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol?
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol has a molecular weight of 192.22 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 84772323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).