7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol

C12H17NO — CID 90293921

IUPAC7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol
SMILESCC(C)CC1(O)CCc2cccnc21
InChIInChI=1S/C12H17NO/c1-9(2)8-12(14)6-5-10-4-3-7-13-11(10)12/h3-4,7,9,14H,5-6,8H2,1-2H3
InChIKeyUTHPPXWMLOKNPU-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.26
Rot. Bonds2

About 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol

7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol (PubChem CID 90293921) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol
PubChem CID90293921
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol
SMILESCC(C)CC1(O)CCc2cccnc21
InChIInChI=1S/C12H17NO/c1-9(2)8-12(14)6-5-10-4-3-7-13-11(10)12/h3-4,7,9,14H,5-6,8H2,1-2H3
InChIKeyUTHPPXWMLOKNPU-UHFFFAOYSA-N
XLogP2.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
Doxylamine alcohol
CID 86883
Phenyl(pyridin-2-yl)methanol
CID 315585
5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol
CID 2767764
5-Ethyl-5H-indeno[1,2-b]pyridin-5-ol
CID 3774721
2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1-phenyl-1-pyridin-2-ylethanol
CID 76324304
trans-(1S,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
CID 127043869
cis-(1R,3R)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
CID 127043870
trans-(1R,3S)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
CID 127044467
cis-(1S,3S)-1-pyridin-2-yl-3-[4-(trifluoromethyl)phenyl]cyclopentan-1-ol
CID 127045425
5H-Indeno[1,2-b]pyridin-5-ol, 4-methyl-
CID 11159919
9H-Indeno(2,1-b)pyridin-9-ol
CID 3062120

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The IUPAC name of 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol (CID 90293921) is 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The canonical SMILES for 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol is CC(C)CC1(O)CCc2cccnc21.
What is the InChIKey of 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The InChIKey is UTHPPXWMLOKNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9(2)8-12(14)6-5-10-4-3-7-13-11(10)12/h3-4,7,9,14H,5-6,8H2,1-2H3.
What are the key properties of 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol?
7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol has a molecular weight of 191.27 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpropyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 90293921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).