[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol

C10H13NO — CID 146166172

IUPAC[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol
SMILESCc1ccnc([C@@H]2C[C@H]2CO)c1
InChIInChI=1S/C10H13NO/c1-7-2-3-11-10(4-7)9-5-8(9)6-12/h2-4,8-9,12H,5-6H2,1H3/t8-,9+/m0/s1
InChIKeyFOEVTZQJKLLPPG-DTWKUNHWSA-N
MW163.22 g/mol
LogP1.49
Rot. Bonds2

About [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol

[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol (PubChem CID 146166172) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol
PubChem CID146166172
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol
SMILESCc1ccnc([C@@H]2C[C@H]2CO)c1
InChIInChI=1S/C10H13NO/c1-7-2-3-11-10(4-7)9-5-8(9)6-12/h2-4,8-9,12H,5-6H2,1H3/t8-,9+/m0/s1
InChIKeyFOEVTZQJKLLPPG-DTWKUNHWSA-N
XLogP1.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol (CID 146166172) is [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol is Cc1ccnc([C@@H]2C[C@H]2CO)c1.
What is the InChIKey of [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol?
The InChIKey is FOEVTZQJKLLPPG-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-2-3-11-10(4-7)9-5-8(9)6-12/h2-4,8-9,12H,5-6H2,1H3/t8-,9+/m0/s1.
What are the key properties of [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol?
[(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol has a molecular weight of 163.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(4-methyl-2-pyridinyl)cyclopropyl]methanol is sourced from PubChem (CID 146166172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).