1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol

C13H14N2O — CID 63155414

IUPAC1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
SMILESCc1ccc(C(O)Cc2cccnc2)cn1
InChIInChI=1S/C13H14N2O/c1-10-4-5-12(9-15-10)13(16)7-11-3-2-6-14-8-11/h2-6,8-9,13,16H,7H2,1H3
InChIKeyGRIJHUHTCBIPNZ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.06
Rot. Bonds3

About 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol

1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol (PubChem CID 63155414) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
PubChem CID63155414
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
SMILESCc1ccc(C(O)Cc2cccnc2)cn1
InChIInChI=1S/C13H14N2O/c1-10-4-5-12(9-15-10)13(16)7-11-3-2-6-14-8-11/h2-6,8-9,13,16H,7H2,1H3
InChIKeyGRIJHUHTCBIPNZ-UHFFFAOYSA-N
XLogP2.06
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol?
The IUPAC name of 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol (CID 63155414) is 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol is Cc1ccc(C(O)Cc2cccnc2)cn1.
What is the InChIKey of 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol?
The InChIKey is GRIJHUHTCBIPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-4-5-12(9-15-10)13(16)7-11-3-2-6-14-8-11/h2-6,8-9,13,16H,7H2,1H3.
What are the key properties of 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol?
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol has a molecular weight of 214.27 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 63155414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).