1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol

C15H21NO — CID 79739872

IUPAC1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
SMILESCC1CCCC(O)(C2CCc3cccnc32)C1
InChIInChI=1S/C15H21NO/c1-11-4-2-8-15(17,10-11)13-7-6-12-5-3-9-16-14(12)13/h3,5,9,11,13,17H,2,4,6-8,10H2,1H3
InChIKeyPPKOVFATBCXFAN-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.05
Rot. Bonds1

About 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol (PubChem CID 79739872) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
PubChem CID79739872
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
SMILESCC1CCCC(O)(C2CCc3cccnc32)C1
InChIInChI=1S/C15H21NO/c1-11-4-2-8-15(17,10-11)13-7-6-12-5-3-9-16-14(12)13/h3,5,9,11,13,17H,2,4,6-8,10H2,1H3
InChIKeyPPKOVFATBCXFAN-UHFFFAOYSA-N
XLogP3.05
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexan-1-ol
CID 79739365
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-methylpyrrolidin-3-ol
CID 79740627
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)-2-ethylcyclohexan-1-ol
CID 79746150
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol
CID 79739783
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755172
2-propyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)oxan-4-ol
CID 79746070
3-cyclopropyl-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cyclohexan-1-amine
CID 79745147
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79748241

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol?
The IUPAC name of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol (CID 79739872) is 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol.
What is the SMILES notation for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol?
The canonical SMILES for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol is CC1CCCC(O)(C2CCc3cccnc32)C1.
What is the InChIKey of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol?
The InChIKey is PPKOVFATBCXFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-4-2-8-15(17,10-11)13-7-6-12-5-3-9-16-14(12)13/h3,5,9,11,13,17H,2,4,6-8,10H2,1H3.
What are the key properties of 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol?
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol has a molecular weight of 231.34 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol is sourced from PubChem (CID 79739872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).