2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol

C16H24FN7O — CID 45177165

IUPAC2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol
SMILESCN(C)c1nc(N2CCCC(Cn3cc(CCO)nn3)C2)ncc1F
InChIInChI=1S/C16H24FN7O/c1-22(2)15-14(17)8-18-16(19-15)23-6-3-4-12(9-23)10-24-11-13(5-7-25)20-21-24/h8,11-12,25H,3-7,9-10H2,1-2H3
InChIKeyYTJVKSZFRKPHOR-UHFFFAOYSA-N
MW349.41 g/mol
LogP0.72
Rot. Bonds6

About 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol

2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol (PubChem CID 45177165) has the molecular formula C16H24FN7O and a molecular weight of 349.41 g/mol. Its IUPAC name is 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol
PubChem CID45177165
Molecular FormulaC16H24FN7O
Molecular Weight349.41 g/mol
Exact Mass349.20
IUPAC Name2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol
SMILESCN(C)c1nc(N2CCCC(Cn3cc(CCO)nn3)C2)ncc1F
InChIInChI=1S/C16H24FN7O/c1-22(2)15-14(17)8-18-16(19-15)23-6-3-4-12(9-23)10-24-11-13(5-7-25)20-21-24/h8,11-12,25H,3-7,9-10H2,1-2H3
InChIKeyYTJVKSZFRKPHOR-UHFFFAOYSA-N
XLogP0.72
TPSA83.20 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol?
The IUPAC name of 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol (CID 45177165) is 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol?
The canonical SMILES for 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol is CN(C)c1nc(N2CCCC(Cn3cc(CCO)nn3)C2)ncc1F.
What is the InChIKey of 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol?
The InChIKey is YTJVKSZFRKPHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN7O/c1-22(2)15-14(17)8-18-16(19-15)23-6-3-4-12(9-23)10-24-11-13(5-7-25)20-21-24/h8,11-12,25H,3-7,9-10H2,1-2H3.
What are the key properties of 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol?
2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol has a molecular weight of 349.41 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[1-[4-(dimethylamino)-5-fluoropyrimidin-2-yl]piperidin-3-yl]methyl]triazol-4-yl]ethanol is sourced from PubChem (CID 45177165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).