[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol

C12H17NO2 — CID 106203488

IUPAC[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(OCCC2CC2)c(CO)cn1
InChIInChI=1S/C12H17NO2/c1-9-6-12(11(8-14)7-13-9)15-5-4-10-2-3-10/h6-7,10,14H,2-5,8H2,1H3
InChIKeyWQPNIZJUMYWVLN-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.06
Rot. Bonds5

About [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol

[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol (PubChem CID 106203488) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol
PubChem CID106203488
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol
SMILESCc1cc(OCCC2CC2)c(CO)cn1
InChIInChI=1S/C12H17NO2/c1-9-6-12(11(8-14)7-13-9)15-5-4-10-2-3-10/h6-7,10,14H,2-5,8H2,1H3
InChIKeyWQPNIZJUMYWVLN-UHFFFAOYSA-N
XLogP2.06
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(2-cyclopropylethoxy)-6-methyl-2-pyridinyl]methanol
CID 79156315
[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 81237044
[4-(2-bromophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237020
[4-(4-iodophenoxy)-6-methyl-3-pyridinyl]methanol
CID 81237579
N-[[4-(cyclohexylmethoxy)-6-methyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 81253547
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250972
5-bromo-4-(cyclopropylmethoxy)-2-methylpyridine
CID 144638458
[4-(5-bromo-2-methylphenoxy)-6-methyl-3-pyridinyl]methanol
CID 107285369
[6-methyl-4-(4-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 81238941
5-(2-cyclopropylethoxy)-4-methoxypyridine-2-carboxylic acid
CID 138674847
(5-ethoxy-2-methyl-4-pyridinyl)methanol
CID 118425671
[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-pyridinyl]methanol
CID 81238136

Frequently Asked Questions

What is the IUPAC name of [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol (CID 106203488) is [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol is Cc1cc(OCCC2CC2)c(CO)cn1.
What is the InChIKey of [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol?
The InChIKey is WQPNIZJUMYWVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-6-12(11(8-14)7-13-9)15-5-4-10-2-3-10/h6-7,10,14H,2-5,8H2,1H3.
What are the key properties of [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol?
[4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol has a molecular weight of 207.27 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-cyclopropylethoxy)-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 106203488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).