[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol

C10H12N2O2 — CID 130693886

IUPAC[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol
SMILESC[C@H](N)c1cnc2oc(CO)cc2c1
InChIInChI=1S/C10H12N2O2/c1-6(11)8-2-7-3-9(5-13)14-10(7)12-4-8/h2-4,6,13H,5,11H2,1H3/t6-/m0/s1
InChIKeyWPWYIYFWMMZCFP-LURJTMIESA-N
MW192.22 g/mol
LogP1.34
Rot. Bonds2

About [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol

[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol (PubChem CID 130693886) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol
PubChem CID130693886
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol
SMILESC[C@H](N)c1cnc2oc(CO)cc2c1
InChIInChI=1S/C10H12N2O2/c1-6(11)8-2-7-3-9(5-13)14-10(7)12-4-8/h2-4,6,13H,5,11H2,1H3/t6-/m0/s1
InChIKeyWPWYIYFWMMZCFP-LURJTMIESA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)ethanamine
CID 84655967
(1S)-1-furo[2,3-b]pyridin-5-ylethanamine
CID 122237100
3,10-dioxa-8-azatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-ylmethanol
CID 10655251
2-amino-1-(2-methyl-[1,3]oxazolo[5,4-b]pyridin-6-yl)propan-1-ol
CID 84675057
5-(1-aminoethyl)-2-fluoropyridin-3-amine
CID 55293983
5-[(1R)-1-aminoethyl]-2-fluoropyridin-3-amine
CID 55263086
(1R)-1-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine
CID 165403100
(7-methylfuro[3,2-c]pyridin-2-yl)methanol
CID 89325125
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
5-[(1R)-1-aminoethyl]-3-bromopyridin-2-amine
CID 130766270
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)ethanamine
CID 124503157
(1S)-1-(6-chloro-8-fluoroquinolin-3-yl)ethanamine
CID 154404062

Frequently Asked Questions

What is the IUPAC name of [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol?
The IUPAC name of [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol (CID 130693886) is [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol.
What is the SMILES notation for [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol?
The canonical SMILES for [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol is C[C@H](N)c1cnc2oc(CO)cc2c1.
What is the InChIKey of [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol?
The InChIKey is WPWYIYFWMMZCFP-LURJTMIESA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6(11)8-2-7-3-9(5-13)14-10(7)12-4-8/h2-4,6,13H,5,11H2,1H3/t6-/m0/s1.
What are the key properties of [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol?
[5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol has a molecular weight of 192.22 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(1S)-1-aminoethyl]furo[2,3-b]pyridin-2-yl]methanol is sourced from PubChem (CID 130693886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).