(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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Related Compounds

(1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol
CID 12013036
(2R)-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol
CID 15749761
5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol
CID 165348372
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 90759147
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
3-(4-aminocyclohexyl)pyridin-2-amine
CID 83261789
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
5,6-dihydroquinolin-5-ol
CID 45079815
(9S,10S)-4,12-diazaheptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3(8),4,6,11(16),12,14,17,19,21,23,25,27-dodecaene
CID 134945623
6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 66810915

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).