[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol

C10H13F2NO2 — CID 176611253

IUPAC[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol
SMILESCC(C)c1ncc(CO)cc1OC(F)F
InChIInChI=1S/C10H13F2NO2/c1-6(2)9-8(15-10(11)12)3-7(5-14)4-13-9/h3-4,6,10,14H,5H2,1-2H3
InChIKeyHNUSNGWERBOMBF-UHFFFAOYSA-N
MW217.21 g/mol
LogP2.30
Rot. Bonds4

About [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol

[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol (PubChem CID 176611253) has the molecular formula C10H13F2NO2 and a molecular weight of 217.21 g/mol. Its IUPAC name is [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol
PubChem CID176611253
Molecular FormulaC10H13F2NO2
Molecular Weight217.21 g/mol
Exact Mass217.09
IUPAC Name[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol
SMILESCC(C)c1ncc(CO)cc1OC(F)F
InChIInChI=1S/C10H13F2NO2/c1-6(2)9-8(15-10(11)12)3-7(5-14)4-13-9/h3-4,6,10,14H,5H2,1-2H3
InChIKeyHNUSNGWERBOMBF-UHFFFAOYSA-N
XLogP2.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.21
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(difluoromethoxy)-5-fluoro-2-propan-2-ylpyridine
CID 176611270
2-(difluoromethyl)-5-(hydroxymethyl)pyridin-3-ol
CID 118820519
[5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol
CID 130097700
(6-chloro-5-methoxy-3-pyridinyl)methanol
CID 59297074
8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline
CID 142320270
2-[6-chloro-5-(difluoromethoxy)-3-pyridinyl]acetic acid
CID 119004607
2-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]propanenitrile
CID 143183196
5-(difluoromethoxy)-4-ethyl-2-propan-2-ylpyridine
CID 137409390
[6-(aminomethyl)-5-(difluoromethyl)-3-pyridinyl]methanol
CID 118831070
[2-(difluoromethoxy)-6-methyl-4-pyridinyl]methanol
CID 133056724
[3-(difluoromethoxy)phenyl]methanol
CID 2736994
2-[6-chloro-5-(difluoromethoxy)-3-pyridinyl]acetonitrile
CID 119022905

Frequently Asked Questions

What is the IUPAC name of [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol?
The IUPAC name of [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol (CID 176611253) is [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol.
What is the SMILES notation for [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol?
The canonical SMILES for [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol is CC(C)c1ncc(CO)cc1OC(F)F.
What is the InChIKey of [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol?
The InChIKey is HNUSNGWERBOMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2NO2/c1-6(2)9-8(15-10(11)12)3-7(5-14)4-13-9/h3-4,6,10,14H,5H2,1-2H3.
What are the key properties of [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol?
[5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol has a molecular weight of 217.21 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(difluoromethoxy)-6-propan-2-yl-3-pyridinyl]methanol is sourced from PubChem (CID 176611253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).