(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol

C10H13NO — CID 69309235

IUPAC(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol
SMILESCc1ccc2c(n1)CC(CO)C2
InChIInChI=1S/C10H13NO/c1-7-2-3-9-4-8(6-12)5-10(9)11-7/h2-3,8,12H,4-6H2,1H3
InChIKeyLCSHJCFTNIPBFG-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.10
Rot. Bonds1

About (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol

(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol (PubChem CID 69309235) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol
PubChem CID69309235
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol
SMILESCc1ccc2c(n1)CC(CO)C2
InChIInChI=1S/C10H13NO/c1-7-2-3-9-4-8(6-12)5-10(9)11-7/h2-3,8,12H,4-6H2,1H3
InChIKeyLCSHJCFTNIPBFG-UHFFFAOYSA-N
XLogP1.10
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cananodine
CID 10059898
2-[(5R,8S)-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl]prop-2-en-1-ol
CID 56930754
2-(4,6-Dimethylpyridin-2-yl)ethan-1-ol
CID 269754
(5H,6H,7H-cyclopenta(b)pyridin-7-yl)methanol
CID 79003684
[2-Ethyl-6-(propan-2-yl)pyridin-3-yl]methanol
CID 119032123
2,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58890010
[2-Methyl-6-(propan-2-yl)pyridin-3-yl]methanol
CID 82452108
1-[6-fluoro-2-(6-methyl-2-pyridinyl)-2,3-dihydro-1H-inden-1-yl]propan-2-ol
CID 57213392
[4-(2-Fluoro-4-methylphenyl)-2,6-dimethyl-5,7-dihydrocyclopenta[b]pyridin-6-yl]methanol
CID 142316374
(3-fluoro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol
CID 156862641
(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
CID 156862955
6,6-Dimethyl-2-(trifluoromethyl)-5,7-dihydrocyclopenta[b]pyridin-5-ol
CID 164867041

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol?
The IUPAC name of (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol (CID 69309235) is (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol.
What is the SMILES notation for (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol?
The canonical SMILES for (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol is Cc1ccc2c(n1)CC(CO)C2.
What is the InChIKey of (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol?
The InChIKey is LCSHJCFTNIPBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-2-3-9-4-8(6-12)5-10(9)11-7/h2-3,8,12H,4-6H2,1H3.
What are the key properties of (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol?
(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol has a molecular weight of 163.22 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)methanol is sourced from PubChem (CID 69309235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).