[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol

C10H15NO2 — CID 61257367

IUPAC[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol
SMILESCC(C)(C)Oc1cc(CO)ccn1
InChIInChI=1S/C10H15NO2/c1-10(2,3)13-9-6-8(7-12)4-5-11-9/h4-6,12H,7H2,1-3H3
InChIKeyZFUWZYOFWKKVBA-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.75
Rot. Bonds2

About [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol

[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol (PubChem CID 61257367) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol
PubChem CID61257367
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol
SMILESCC(C)(C)Oc1cc(CO)ccn1
InChIInChI=1S/C10H15NO2/c1-10(2,3)13-9-6-8(7-12)4-5-11-9/h4-6,12H,7H2,1-3H3
InChIKeyZFUWZYOFWKKVBA-UHFFFAOYSA-N
XLogP1.75
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-propoxy-4-pyridinyl)methanol
CID 61256143
2-[(2-methylpropan-2-yl)oxy]pyridine-4-carboxylic acid
CID 28996595
2-[4-(hydroxymethyl)-2-pyridinyl]propan-2-ol
CID 58538697
[2-(2,2-difluoroethoxy)-4-pyridinyl]methanol
CID 82007049
[2-(2-propan-2-yloxyethoxy)-4-pyridinyl]methanol
CID 61256549
[2-(1-phenylethoxy)-4-pyridinyl]methanol
CID 61256752
[2-(4-methylsulfanylphenoxy)-4-pyridinyl]methanol
CID 55245584
[2-(4-fluorophenoxy)-4-pyridinyl]methanol
CID 61257536
6-[[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methylamino]pyridazine-3-carbonitrile
CID 133422561
4-ethyl-2-(trifluoromethoxy)pyridine
CID 122546052
2-amino-2-[4-(hydroxymethyl)-2-pyridinyl]propan-1-ol
CID 55292272
(2-methyl-4-pyridinyl)methanol;hydrochloride
CID 171364039

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol?
The IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol (CID 61257367) is [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol?
The canonical SMILES for [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol is CC(C)(C)Oc1cc(CO)ccn1.
What is the InChIKey of [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol?
The InChIKey is ZFUWZYOFWKKVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-10(2,3)13-9-6-8(7-12)4-5-11-9/h4-6,12H,7H2,1-3H3.
What are the key properties of [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol?
[2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol has a molecular weight of 181.23 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylpropan-2-yl)oxy]-4-pyridinyl]methanol is sourced from PubChem (CID 61257367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).