2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol

C10H14N4O2 — CID 20924758

IUPAC2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol
SMILESCc1noc2ncnc(NC(C)(C)CO)c12
InChIInChI=1S/C10H14N4O2/c1-6-7-8(13-10(2,3)4-15)11-5-12-9(7)16-14-6/h5,15H,4H2,1-3H3,(H,11,12,13)
InChIKeyOIIYWDWATWRNAV-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.11
Rot. Bonds3

About 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol

2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol (PubChem CID 20924758) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol
PubChem CID20924758
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol
SMILESCc1noc2ncnc(NC(C)(C)CO)c12
InChIInChI=1S/C10H14N4O2/c1-6-7-8(13-10(2,3)4-15)11-5-12-9(7)16-14-6/h5,15H,4H2,1-3H3,(H,11,12,13)
InChIKeyOIIYWDWATWRNAV-UHFFFAOYSA-N
XLogP1.11
TPSA84.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol (CID 20924758) is 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol is Cc1noc2ncnc(NC(C)(C)CO)c12.
What is the InChIKey of 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The InChIKey is OIIYWDWATWRNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-6-7-8(13-10(2,3)4-15)11-5-12-9(7)16-14-6/h5,15H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol?
2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol has a molecular weight of 222.25 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)amino]propan-1-ol is sourced from PubChem (CID 20924758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).