1-(6-methyl-2-pyridinyl)cyclopropan-1-ol

C9H11NO — CID 62669143

IUPAC1-(6-methyl-2-pyridinyl)cyclopropan-1-ol
SMILESCc1cccc(C2(O)CC2)n1
InChIInChI=1S/C9H11NO/c1-7-3-2-4-8(10-7)9(11)5-6-9/h2-4,11H,5-6H2,1H3
InChIKeyLUTWOTBQGKMXGI-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.37
Rot. Bonds1

About 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol

1-(6-methyl-2-pyridinyl)cyclopropan-1-ol (PubChem CID 62669143) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)cyclopropan-1-ol
PubChem CID62669143
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1-(6-methyl-2-pyridinyl)cyclopropan-1-ol
SMILESCc1cccc(C2(O)CC2)n1
InChIInChI=1S/C9H11NO/c1-7-3-2-4-8(10-7)9(11)5-6-9/h2-4,11H,5-6H2,1H3
InChIKeyLUTWOTBQGKMXGI-UHFFFAOYSA-N
XLogP1.37
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol?
The IUPAC name of 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol (CID 62669143) is 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol is Cc1cccc(C2(O)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol?
The InChIKey is LUTWOTBQGKMXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-3-2-4-8(10-7)9(11)5-6-9/h2-4,11H,5-6H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol?
1-(6-methyl-2-pyridinyl)cyclopropan-1-ol has a molecular weight of 149.19 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)cyclopropan-1-ol is sourced from PubChem (CID 62669143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).