[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol

C8H10F2N2O — CID 119018023

IUPAC[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
SMILESCc1cc(C(F)F)c(CO)nc1N
InChIInChI=1S/C8H10F2N2O/c1-4-2-5(7(9)10)6(3-13)12-8(4)11/h2,7,13H,3H2,1H3,(H2,11,12)
InChIKeyJASHHTXZUFIUSQ-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.40
Rot. Bonds2

About [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol

[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol (PubChem CID 119018023) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
PubChem CID119018023
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
SMILESCc1cc(C(F)F)c(CO)nc1N
InChIInChI=1S/C8H10F2N2O/c1-4-2-5(7(9)10)6(3-13)12-8(4)11/h2,7,13H,3H2,1H3,(H2,11,12)
InChIKeyJASHHTXZUFIUSQ-UHFFFAOYSA-N
XLogP1.40
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-amino-3-(difluoromethyl)-5-methylpyridine-2-carboxylate
CID 130106594
[6-(aminomethyl)-3-(difluoromethyl)-5-methoxy-2-pyridinyl]methanol
CID 118831446
[3-(difluoromethyl)-5-fluoro-6-iodo-2-pyridinyl]methanol
CID 130080196
[6-amino-5-(difluoromethyl)-3-(trifluoromethoxy)-2-pyridinyl]methanol
CID 119008282
[2,6-diamino-5-(difluoromethyl)-3-pyridinyl]methanol
CID 119025183
[5-bromo-3-(difluoromethyl)-6-methoxy-2-pyridinyl]methanol
CID 130068911
[6-(aminomethyl)-5-(difluoromethyl)-2-methyl-3-pyridinyl]methanol
CID 118847964
[6-bromo-3-(difluoromethyl)-5-methoxy-2-pyridinyl]methanol
CID 119000833
6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
CID 130104825
[6-bromo-4-(difluoromethyl)-3-methyl-2-pyridinyl]methanol
CID 130069331
[4-(difluoromethyl)-3-methoxy-6-methyl-2-pyridinyl]methanol
CID 130087924
[6-(aminomethyl)-4-(difluoromethyl)-5-methyl-2-pyridinyl]methanol
CID 130088446

Frequently Asked Questions

What is the IUPAC name of [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol?
The IUPAC name of [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol (CID 119018023) is [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol.
What is the SMILES notation for [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol?
The canonical SMILES for [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol is Cc1cc(C(F)F)c(CO)nc1N.
What is the InChIKey of [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol?
The InChIKey is JASHHTXZUFIUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-4-2-5(7(9)10)6(3-13)12-8(4)11/h2,7,13H,3H2,1H3,(H2,11,12).
What are the key properties of [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol?
[6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol has a molecular weight of 188.18 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-amino-3-(difluoromethyl)-5-methyl-2-pyridinyl]methanol is sourced from PubChem (CID 119018023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).