2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol

C16H20N4O2 — CID 154866099

IUPAC2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol
SMILESCc1nc(NCC(O)C2CCCO2)cc(-c2ccccn2)n1
InChIInChI=1S/C16H20N4O2/c1-11-19-13(12-5-2-3-7-17-12)9-16(20-11)18-10-14(21)15-6-4-8-22-15/h2-3,5,7,9,14-15,21H,4,6,8,10H2,1H3,(H,18,19,20)
InChIKeySTLJEUGFAWRATB-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.80
Rot. Bonds5

About 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol

2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol (PubChem CID 154866099) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol.

Molecular Properties

Compound Name2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol
PubChem CID154866099
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol
SMILESCc1nc(NCC(O)C2CCCO2)cc(-c2ccccn2)n1
InChIInChI=1S/C16H20N4O2/c1-11-19-13(12-5-2-3-7-17-12)9-16(20-11)18-10-14(21)15-6-4-8-22-15/h2-3,5,7,9,14-15,21H,4,6,8,10H2,1H3,(H,18,19,20)
InChIKeySTLJEUGFAWRATB-UHFFFAOYSA-N
XLogP1.80
TPSA80.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol?
The IUPAC name of 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol (CID 154866099) is 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol.
What is the SMILES notation for 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol?
The canonical SMILES for 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol is Cc1nc(NCC(O)C2CCCO2)cc(-c2ccccn2)n1.
What is the InChIKey of 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol?
The InChIKey is STLJEUGFAWRATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-19-13(12-5-2-3-7-17-12)9-16(20-11)18-10-14(21)15-6-4-8-22-15/h2-3,5,7,9,14-15,21H,4,6,8,10H2,1H3,(H,18,19,20).
What are the key properties of 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol?
2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol has a molecular weight of 300.36 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)amino]-1-(oxolan-2-yl)ethanol is sourced from PubChem (CID 154866099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).