3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol

C10H16N4O2 — CID 106103341

IUPAC3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol
SMILESCc1cnc(N)nc1NCC1(O)CCOC1
InChIInChI=1S/C10H16N4O2/c1-7-4-12-9(11)14-8(7)13-5-10(15)2-3-16-6-10/h4,15H,2-3,5-6H2,1H3,(H3,11,12,13,14)
InChIKeyWDXVRFRWVGNOEU-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.07
Rot. Bonds3

About 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol

3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol (PubChem CID 106103341) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol.

Molecular Properties

Compound Name3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol
PubChem CID106103341
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol
SMILESCc1cnc(N)nc1NCC1(O)CCOC1
InChIInChI=1S/C10H16N4O2/c1-7-4-12-9(11)14-8(7)13-5-10(15)2-3-16-6-10/h4,15H,2-3,5-6H2,1H3,(H3,11,12,13,14)
InChIKeyWDXVRFRWVGNOEU-UHFFFAOYSA-N
XLogP-0.07
TPSA93.29 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol with MolForge

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Related Compounds

1-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]cycloheptan-1-ol
CID 80843021
4-[[(2-amino-5-fluoropyrimidin-4-yl)amino]methyl]oxan-4-ol
CID 81131918
1-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]-4-ethylcyclohexan-1-ol
CID 80843018
3-[[(5-amino-3-bromo-2-pyridinyl)amino]methyl]oxolan-3-ol
CID 106099466
3-[[(5-amino-3-chloro-2-pyridinyl)amino]methyl]oxolan-3-ol
CID 106099483
[1-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968719
3-[[(2,5-dichloropyrimidin-4-yl)amino]methyl]oxolan-3-ol
CID 106102670
5-methyl-4-N-[(1-morpholin-4-ylcycloheptyl)methyl]pyrimidine-2,4-diamine
CID 72939687
3-[[(5-methyl-2-pyridinyl)amino]methyl]oxolan-3-ol
CID 103847710
3-[[(5-amino-6-ethoxypyrimidin-4-yl)amino]methyl]oxolan-3-ol
CID 106099400
3-[[(5-methyl-4-nitro-2-pyridinyl)amino]methyl]oxolan-3-ol
CID 106102152
3-[[[2-(ethylamino)-5-fluoropyrimidin-4-yl]amino]methyl]oxolan-3-ol
CID 114143772

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol?
The IUPAC name of 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol (CID 106103341) is 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol.
What is the SMILES notation for 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol?
The canonical SMILES for 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol is Cc1cnc(N)nc1NCC1(O)CCOC1.
What is the InChIKey of 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol?
The InChIKey is WDXVRFRWVGNOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-4-12-9(11)14-8(7)13-5-10(15)2-3-16-6-10/h4,15H,2-3,5-6H2,1H3,(H3,11,12,13,14).
What are the key properties of 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol?
3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol has a molecular weight of 224.26 g/mol, XLogP of -0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-amino-5-methylpyrimidin-4-yl)amino]methyl]oxolan-3-ol is sourced from PubChem (CID 106103341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).