6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

C11H14N2O — CID 84662664

IUPAC6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESNC1Cc2nc(C3CC3)ccc2C1O
InChIInChI=1S/C11H14N2O/c12-8-5-10-7(11(8)14)3-4-9(13-10)6-1-2-6/h3-4,6,8,11,14H,1-2,5,12H2
InChIKeyOYGWFQSYDDOEQU-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.88
Rot. Bonds1

About 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 84662664) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID84662664
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESNC1Cc2nc(C3CC3)ccc2C1O
InChIInChI=1S/C11H14N2O/c12-8-5-10-7(11(8)14)3-4-9(13-10)6-1-2-6/h3-4,6,8,11,14H,1-2,5,12H2
InChIKeyOYGWFQSYDDOEQU-UHFFFAOYSA-N
XLogP0.88
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Trifluoromethyl)-5H,6H,7H-cyclopenta[B]pyridin-5-OL
CID 130115220
6,6-Dimethyl-2-(trifluoromethyl)-5,7-dihydrocyclopenta[b]pyridin-5-ol
CID 164867041
2-propan-2-yl-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 169992967
(5R,6S)-5-amino-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
CID 172393142
5-amino-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
CID 172393239
(5S,6R)-5-amino-2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
CID 172507061
2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 12519832
(6R,7R)-6-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 58717485
(5S,6R)-5-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
CID 59968719
(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
CID 89013754
7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 121351002
6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 129296145

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 84662664) is 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is NC1Cc2nc(C3CC3)ccc2C1O.
What is the InChIKey of 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is OYGWFQSYDDOEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-8-5-10-7(11(8)14)3-4-9(13-10)6-1-2-6/h3-4,6,8,11,14H,1-2,5,12H2.
What are the key properties of 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 190.25 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-cyclopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 84662664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).