(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

C8H10N2O — CID 59968719

IUPAC(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESN[C@H]1c2cccnc2C[C@H]1O
InChIInChI=1S/C8H10N2O/c9-8-5-2-1-3-10-6(5)4-7(8)11/h1-3,7-8,11H,4,9H2/t7-,8+/m1/s1
InChIKeyGZVKUKDNXPOXEO-SFYZADRCSA-N
MW150.18 g/mol
LogP-0.00
Rot. Bonds

About (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (PubChem CID 59968719) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.

Molecular Properties

Compound Name(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
PubChem CID59968719
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESN[C@H]1c2cccnc2C[C@H]1O
InChIInChI=1S/C8H10N2O/c9-8-5-2-1-3-10-6(5)4-7(8)11/h1-3,7-8,11H,4,9H2/t7-,8+/m1/s1
InChIKeyGZVKUKDNXPOXEO-SFYZADRCSA-N
XLogP-0.00
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5H,6H,7H-cyclopenta(b)pyridin-7-ol
CID 13485286
1-(3-Pyridinyl)-2-hydroxyethylamine
CID 2734590
2-Amino-2-(5-methylpyridin-2-yl)ethan-1-ol
CID 55292675
2-Amino-2-(6-methylpyridin-3-yl)ethan-1-ol dihydrochloride
CID 67033904
(5H,6H,7H-cyclopenta(b)pyridin-7-yl)methanol
CID 79003684
4-Amino-4-(pyridin-3-yl)butan-1-ol
CID 85412290
(8R,9R)-8-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 44323835
1-(3-Methyl-2-pyridinyl)propan-2-ol;hydrochloride
CID 90669007
2-Amino-1-(6-methylpyridin-3-yl)ethanol
CID 3813073
2-Amino-3-(pyridin-2-yl)propan-1-ol
CID 22240033
1-Amino-3-(pyridin-3-yl)propan-2-oldihydrochloride
CID 165658215
(2S)-2-amino-2-(3-methylpyridin-2-yl)ethan-1-ol dihydrochloride
CID 165772639

Frequently Asked Questions

What is the IUPAC name of (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The IUPAC name of (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (CID 59968719) is (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.
What is the SMILES notation for (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The canonical SMILES for (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is N[C@H]1c2cccnc2C[C@H]1O.
What is the InChIKey of (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The InChIKey is GZVKUKDNXPOXEO-SFYZADRCSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8-5-2-1-3-10-6(5)4-7(8)11/h1-3,7-8,11H,4,9H2/t7-,8+/m1/s1.
What are the key properties of (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol has a molecular weight of 150.18 g/mol, XLogP of -0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is sourced from PubChem (CID 59968719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).