[2-(6-methyl-3-pyridinyl)cyclopropyl]methanol

C10H13NO — CID 104824173

IUPAC[2-(6-methyl-3-pyridinyl)cyclopropyl]methanol
SMILESCc1ccc(C2CC2CO)cn1
InChIInChI=1S/C10H13NO/c1-7-2-3-8(5-11-7)10-4-9(10)6-12/h2-3,5,9-10,12H,4,6H2,1H3
InChIKeyUPMJCMXWOMJOEH-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.49
Rot. Bonds2

About [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol

[2-(6-methyl-3-pyridinyl)cyclopropyl]methanol (PubChem CID 104824173) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(6-methyl-3-pyridinyl)cyclopropyl]methanol
PubChem CID104824173
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name[2-(6-methyl-3-pyridinyl)cyclopropyl]methanol
SMILESCc1ccc(C2CC2CO)cn1
InChIInChI=1S/C10H13NO/c1-7-2-3-8(5-11-7)10-4-9(10)6-12/h2-3,5,9-10,12H,4,6H2,1H3
InChIKeyUPMJCMXWOMJOEH-UHFFFAOYSA-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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Related Compounds

2-[(1S,2R)-2-(6-methyl-3-pyridinyl)cyclopropyl]acetic acid
CID 140830560
[(1S,2S)-2-(6-methylpyridazin-3-yl)cyclopropyl]methanol
CID 89417332
2-(6-methyl-3-pyridinyl)cyclobutan-1-amine
CID 81013608
N-[[4-methyl-2-(6-methyl-3-pyridinyl)cyclohexyl]methyl]ethanamine
CID 81031650
[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol
CID 146166086
[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
CID 130347062
4-methyl-2-(6-methyl-3-pyridinyl)cyclohexane-1-carboxylic acid
CID 81020389
2-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 63156067
5-(aziridin-2-yl)-2-methylpyridine
CID 129016898
4-ethyl-2-(6-methyl-3-pyridinyl)cyclohexane-1-carboxylic acid
CID 81021300
[(1S,2R)-2-(1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 95004042
[(1R,2S)-2-(1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 95004048

Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol?
The IUPAC name of [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol (CID 104824173) is [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol.
What is the SMILES notation for [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol?
The canonical SMILES for [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol is Cc1ccc(C2CC2CO)cn1.
What is the InChIKey of [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol?
The InChIKey is UPMJCMXWOMJOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-2-3-8(5-11-7)10-4-9(10)6-12/h2-3,5,9-10,12H,4,6H2,1H3.
What are the key properties of [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol?
[2-(6-methyl-3-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 [2-(6-methyl-3-pyridinyl)cyclopropyl]methanol is sourced from PubChem (CID 104824173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).