5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol

C10H15NO — CID 123448135

IUPAC5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol
SMILESC=C1C=CC(O)N(C(C)C)C1=C
InChIInChI=1S/C10H15NO/c1-7(2)11-9(4)8(3)5-6-10(11)12/h5-7,10,12H,3-4H2,1-2H3
InChIKeyZUGKNZDNFQVCHG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.65
Rot. Bonds1

About 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol

5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol (PubChem CID 123448135) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol.

Molecular Properties

Compound Name5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol
PubChem CID123448135
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol
SMILESC=C1C=CC(O)N(C(C)C)C1=C
InChIInChI=1S/C10H15NO/c1-7(2)11-9(4)8(3)5-6-10(11)12/h5-7,10,12H,3-4H2,1-2H3
InChIKeyZUGKNZDNFQVCHG-UHFFFAOYSA-N
XLogP1.65
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol?
The IUPAC name of 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol (CID 123448135) is 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol.
What is the SMILES notation for 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol?
The canonical SMILES for 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol is C=C1C=CC(O)N(C(C)C)C1=C.
What is the InChIKey of 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol?
The InChIKey is ZUGKNZDNFQVCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7(2)11-9(4)8(3)5-6-10(11)12/h5-7,10,12H,3-4H2,1-2H3.
What are the key properties of 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol?
5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylidene-1-propan-2-yl-2H-pyridin-2-ol is sourced from PubChem (CID 123448135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).