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

C8H10N2O — CID 125494468

IUPAC(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESN[C@@H]1C[C@@H](O)c2cccnc21
InChIInChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2/t6-,7-/m1/s1
InChIKeyVDJYQVKOODKLKM-RNFRBKRXSA-N
MW150.18 g/mol
LogP0.52
Rot. Bonds

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

(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 125494468) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID125494468
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESN[C@@H]1C[C@@H](O)c2cccnc21
InChIInChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2/t6-,7-/m1/s1
InChIKeyVDJYQVKOODKLKM-RNFRBKRXSA-N
XLogP0.52
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 ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 125494468) is (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is N[C@@H]1C[C@@H](O)c2cccnc21.
What is the InChIKey of (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is VDJYQVKOODKLKM-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2/t6-,7-/m1/s1.
What are the key properties of (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 150.18 g/mol, XLogP of 0.52, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 125494468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).