4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol

C16H24N2O — CID 79739783

IUPAC4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2CCc3cccnc32)CC1
InChIInChI=1S/C16H24N2O/c1-2-10-18-11-7-16(19,8-12-18)14-6-5-13-4-3-9-17-15(13)14/h3-4,9,14,19H,2,5-8,10-12H2,1H3
InChIKeyOVEWXZJDQCIJCZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.35
Rot. Bonds3

About 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol

4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol (PubChem CID 79739783) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol
PubChem CID79739783
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2CCc3cccnc32)CC1
InChIInChI=1S/C16H24N2O/c1-2-10-18-11-7-16(19,8-12-18)14-6-5-13-4-3-9-17-15(13)14/h3-4,9,14,19H,2,5-8,10-12H2,1H3
InChIKeyOVEWXZJDQCIJCZ-UHFFFAOYSA-N
XLogP2.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-methylpyrrolidin-3-ol
CID 79740627
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cycloheptan-1-ol
CID 79739276
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)azepan-4-ol
CID 103982975
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
CID 79739872
1-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylcyclohexan-1-ol
CID 79746150
2-propyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)oxan-4-ol
CID 79746070
4-propan-2-yl-1-(5,6,7,8-tetrahydroquinolin-8-yl)cycloheptan-1-ol
CID 79723752
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline
CID 143453539
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
1-butyl-4-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)piperidin-4-ol
CID 46336027

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol?
The IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol (CID 79739783) is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol?
The canonical SMILES for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol is CCCN1CCC(O)(C2CCc3cccnc32)CC1.
What is the InChIKey of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol?
The InChIKey is OVEWXZJDQCIJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-10-18-11-7-16(19,8-12-18)14-6-5-13-4-3-9-17-15(13)14/h3-4,9,14,19H,2,5-8,10-12H2,1H3.
What are the key properties of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol?
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol has a molecular weight of 260.38 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol is sourced from PubChem (CID 79739783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).