(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol

C11H14FNO — CID 156862955

IUPAC(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
SMILESCc1nc(C)c2c(c1F)CC(CO)C2
InChIInChI=1S/C11H14FNO/c1-6-9-3-8(5-14)4-10(9)11(12)7(2)13-6/h8,14H,3-5H2,1-2H3
InChIKeyMTYSPURLELQBSL-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.54
Rot. Bonds1

About (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol

(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (PubChem CID 156862955) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
PubChem CID156862955
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol
SMILESCc1nc(C)c2c(c1F)CC(CO)C2
InChIInChI=1S/C11H14FNO/c1-6-9-3-8(5-14)4-10(9)11(12)7(2)13-6/h8,14H,3-5H2,1-2H3
InChIKeyMTYSPURLELQBSL-UHFFFAOYSA-N
XLogP1.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The IUPAC name of (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (CID 156862955) is (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol.
What is the SMILES notation for (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The canonical SMILES for (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol is Cc1nc(C)c2c(c1F)CC(CO)C2.
What is the InChIKey of (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
The InChIKey is MTYSPURLELQBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-6-9-3-8(5-14)4-10(9)11(12)7(2)13-6/h8,14H,3-5H2,1-2H3.
What are the key properties of (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol?
(4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol has a molecular weight of 195.24 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1,3-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol is sourced from PubChem (CID 156862955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).