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

C10H12N2O2 — CID 84772319

IUPAC3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol
SMILESNCCC(O)c1cc2ncccc2o1
InChIInChI=1S/C10H12N2O2/c11-4-3-8(13)10-6-7-9(14-10)2-1-5-12-7/h1-2,5-6,8,13H,3-4,11H2
InChIKeyMBKMRCAYQYPRQQ-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.21
Rot. Bonds3

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

3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol (PubChem CID 84772319) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol
PubChem CID84772319
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol
SMILESNCCC(O)c1cc2ncccc2o1
InChIInChI=1S/C10H12N2O2/c11-4-3-8(13)10-6-7-9(14-10)2-1-5-12-7/h1-2,5-6,8,13H,3-4,11H2
InChIKeyMBKMRCAYQYPRQQ-UHFFFAOYSA-N
XLogP1.21
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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

3-amino-1-quinolin-7-ylpropan-1-ol
CID 84670752
furo[3,2-b]pyridin-2-amine
CID 82593833
3-amino-1-(3-fluoro-2-pyridinyl)propan-1-ol
CID 84653760
2-furo[3,2-b]pyridin-2-yl-3-methylbutanoic acid
CID 84786549
1-furo[3,2-b]pyridin-2-ylethanone
CID 84764333
2-iodofuro[3,2-b]pyridine
CID 126713754
furo[3,2-b]pyridin-2-ylboronic acid
CID 119086080
N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
CID 84767584
furo[3,2-b]pyridine-2-carbaldehyde
CID 642127
3-amino-1-(6-chloro-1,3-benzoxazol-2-yl)propan-1-ol
CID 107837473
(1R)-1-(2-amino-3-pyridinyl)propane-1,3-diol
CID 125425283
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol?
The IUPAC name of 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol (CID 84772319) is 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol?
The canonical SMILES for 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol is NCCC(O)c1cc2ncccc2o1.
What is the InChIKey of 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol?
The InChIKey is MBKMRCAYQYPRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-4-3-8(13)10-6-7-9(14-10)2-1-5-12-7/h1-2,5-6,8,13H,3-4,11H2.
What are the key properties of 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol?
3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol has a molecular weight of 192.22 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-furo[3,2-b]pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 84772319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).