1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol

C10H17N3O2 — CID 66038263

IUPAC1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol
SMILESCOCCNCC(C)(O)c1cncnc1
InChIInChI=1S/C10H17N3O2/c1-10(14,7-11-3-4-15-2)9-5-12-8-13-6-9/h5-6,8,11,14H,3-4,7H2,1-2H3
InChIKeyWRMOMJBAYZQDQX-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.08
Rot. Bonds6

About 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol

1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol (PubChem CID 66038263) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol
PubChem CID66038263
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol
SMILESCOCCNCC(C)(O)c1cncnc1
InChIInChI=1S/C10H17N3O2/c1-10(14,7-11-3-4-15-2)9-5-12-8-13-6-9/h5-6,8,11,14H,3-4,7H2,1-2H3
InChIKeyWRMOMJBAYZQDQX-UHFFFAOYSA-N
XLogP-0.08
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(5-fluoro-3-pyridinyl)-1-(2-methoxyethylamino)propan-2-ol
CID 66037072
1-(2-methoxyethylamino)-2-(1-methylpyrazol-4-yl)propan-2-ol
CID 66038024
1-(2-methylpropylamino)-2-pyrimidin-5-ylpropan-2-ol
CID 66040374
1-(2-methoxyethylamino)-2-[4-(2-methylpropyl)phenyl]propan-2-ol
CID 62775363
2-(3,4-dimethoxyphenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 62773797
2-(3-chlorophenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 62772834
1-(2-methoxyethylamino)-2-quinolin-7-ylpropan-2-ol
CID 81221998
1-(2-methoxyethylamino)-2-[2-methyl-4-(trifluoromethyl)phenyl]propan-2-ol
CID 102756270
2-(3-cyclobutylphenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 114607159
1-methoxy-3-(2-methoxyethylamino)-2-methylpropan-2-ol
CID 62774154
1-(2-methoxyethylamino)-2-methyl-3-(1,3-thiazol-2-yl)propan-2-ol
CID 79819687
2-(2-methoxy-3,4-dimethylphenyl)-1-(2-methoxyethylamino)propan-2-ol
CID 103434611

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol?
The IUPAC name of 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol (CID 66038263) is 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol.
What is the SMILES notation for 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol?
The canonical SMILES for 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol is COCCNCC(C)(O)c1cncnc1.
What is the InChIKey of 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol?
The InChIKey is WRMOMJBAYZQDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(14,7-11-3-4-15-2)9-5-12-8-13-6-9/h5-6,8,11,14H,3-4,7H2,1-2H3.
What are the key properties of 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol?
1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol has a molecular weight of 211.26 g/mol, XLogP of -0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylamino)-2-pyrimidin-5-ylpropan-2-ol is sourced from PubChem (CID 66038263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).