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

C10H13NO — CID 156862530

IUPAC(1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
SMILESCc1nccc2c1CC(CO)C2
InChIInChI=1S/C10H13NO/c1-7-10-5-8(6-12)4-9(10)2-3-11-7/h2-3,8,12H,4-6H2,1H3
InChIKeyBJELYHFJIKLJLZ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.10
Rot. Bonds1

About (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol

(1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (PubChem CID 156862530) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
PubChem CID156862530
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
SMILESCc1nccc2c1CC(CO)C2
InChIInChI=1S/C10H13NO/c1-7-10-5-8(6-12)4-9(10)2-3-11-7/h2-3,8,12H,4-6H2,1H3
InChIKeyBJELYHFJIKLJLZ-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

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6-(2-ethyl-3-methylbutyl)-1-methyl-5,6,7,8-tetrahydroisoquinoline
CID 166139723
2,3-dihydro-1H-inden-2-ylmethanol;ethane
CID 91145840
[4-(1-aminoethyl)-2,3-dihydro-1H-inden-2-yl]methanol
CID 175179853
5,6,7,8-tetrahydroquinolin-6-ylmethanol
CID 69108967
[1-(2-methyl-3-pyridinyl)pyrrolidin-3-yl]methanol
CID 79044202
[4-fluoro-6-(2-methylsulfonylethoxy)-2,3-dihydro-1H-inden-2-yl]methanol
CID 156862823
1-methyl-5,6,7,8-tetrahydroisoquinolin-5-amine
CID 175312266
8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol
CID 5317559
(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol
CID 20738529
cyclopropylmethanol;ethane;2-methyl-1,3-thiazole
CID 144538423
7-methyl-2,3-dihydrothieno[2,3-c]pyridine 1-oxide
CID 13433529

Frequently Asked Questions

What is the IUPAC name of (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The IUPAC name of (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (CID 156862530) is (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol.
What is the SMILES notation for (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The canonical SMILES for (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol is Cc1nccc2c1CC(CO)C2.
What is the InChIKey of (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The InChIKey is BJELYHFJIKLJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-10-5-8(6-12)4-9(10)2-3-11-7/h2-3,8,12H,4-6H2,1H3.
What are the key properties of (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
(1-methyl-6,7-dihydro-5H-cyclopenta[c]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 (1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol is sourced from PubChem (CID 156862530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).