[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol

C8H8F2INO — CID 118800735

IUPAC[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol
SMILESCc1nc(CO)cc(C(F)F)c1I
InChIInChI=1S/C8H8F2INO/c1-4-7(11)6(8(9)10)2-5(3-13)12-4/h2,8,13H,3H2,1H3
InChIKeyFEHPOIWLIVVRQA-UHFFFAOYSA-N
MW299.06 g/mol
LogP2.42
Rot. Bonds2

About [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol

[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol (PubChem CID 118800735) has the molecular formula C8H8F2INO and a molecular weight of 299.06 g/mol. Its IUPAC name is [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol
PubChem CID118800735
Molecular FormulaC8H8F2INO
Molecular Weight299.06 g/mol
Exact Mass298.96
IUPAC Name[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol
SMILESCc1nc(CO)cc(C(F)F)c1I
InChIInChI=1S/C8H8F2INO/c1-4-7(11)6(8(9)10)2-5(3-13)12-4/h2,8,13H,3H2,1H3
InChIKeyFEHPOIWLIVVRQA-UHFFFAOYSA-N
XLogP2.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.06
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-(difluoromethyl)-6-(hydroxymethyl)-2-methylpyridin-3-ol
CID 118834562
[6-chloro-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130073268
[6-(aminomethyl)-4-(difluoromethyl)-5-iodo-2-pyridinyl]methanol
CID 130086878
[6-(aminomethyl)-4-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 130088446
[4-(difluoromethyl)-6-methoxy-5-methyl-2-pyridinyl]methanol
CID 118806611
[4-(difluoromethyl)-5-methyl-6-(trifluoromethyl)-2-pyridinyl]methanol
CID 118829480
[5-(difluoromethyl)-6-iodo-4-methyl-2-pyridinyl]methanol
CID 130086168
4-(difluoromethyl)-6-(hydroxymethyl)-3-methylpyridine-2-carbonitrile
CID 118991281
6-(chloromethyl)-4-(difluoromethyl)-2-methylpyridin-3-ol
CID 130083736
[5,6-dibromo-4-(difluoromethyl)-2-pyridinyl]methanol
CID 118803957
[4-(difluoromethyl)-5-fluoro-6-methoxy-2-pyridinyl]methanol
CID 118846106
4-(difluoromethyl)-5-iodo-6-methylpyridine-2-sulfonamide
CID 118840925

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol?
The IUPAC name of [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol (CID 118800735) is [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol?
The canonical SMILES for [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol is Cc1nc(CO)cc(C(F)F)c1I.
What is the InChIKey of [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol?
The InChIKey is FEHPOIWLIVVRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2INO/c1-4-7(11)6(8(9)10)2-5(3-13)12-4/h2,8,13H,3H2,1H3.
What are the key properties of [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol?
[4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol has a molecular weight of 299.06 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethyl)-5-iodo-6-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 118800735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).