2-(dimethylamino)-1H-pyrimidin-2-ol

C6H11N3O — CID 175927297

IUPAC2-(dimethylamino)-1H-pyrimidin-2-ol
SMILESCN(C)C1(O)N=CC=CN1
InChIInChI=1S/C6H11N3O/c1-9(2)6(10)7-4-3-5-8-6/h3-5,7,10H,1-2H3
InChIKeyYTZQTPKEOMIDLR-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.66
Rot. Bonds1

About 2-(dimethylamino)-1H-pyrimidin-2-ol

2-(dimethylamino)-1H-pyrimidin-2-ol (PubChem CID 175927297) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-(dimethylamino)-1H-pyrimidin-2-ol.

Molecular Properties

Compound Name2-(dimethylamino)-1H-pyrimidin-2-ol
PubChem CID175927297
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name2-(dimethylamino)-1H-pyrimidin-2-ol
SMILESCN(C)C1(O)N=CC=CN1
InChIInChI=1S/C6H11N3O/c1-9(2)6(10)7-4-3-5-8-6/h3-5,7,10H,1-2H3
InChIKeyYTZQTPKEOMIDLR-UHFFFAOYSA-N
XLogP-0.66
TPSA47.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1H-pyrimidin-2-ol?
The IUPAC name of 2-(dimethylamino)-1H-pyrimidin-2-ol (CID 175927297) is 2-(dimethylamino)-1H-pyrimidin-2-ol.
What is the SMILES notation for 2-(dimethylamino)-1H-pyrimidin-2-ol?
The canonical SMILES for 2-(dimethylamino)-1H-pyrimidin-2-ol is CN(C)C1(O)N=CC=CN1.
What is the InChIKey of 2-(dimethylamino)-1H-pyrimidin-2-ol?
The InChIKey is YTZQTPKEOMIDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-9(2)6(10)7-4-3-5-8-6/h3-5,7,10H,1-2H3.
What are the key properties of 2-(dimethylamino)-1H-pyrimidin-2-ol?
2-(dimethylamino)-1H-pyrimidin-2-ol has a molecular weight of 141.17 g/mol, XLogP of -0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1H-pyrimidin-2-ol is sourced from PubChem (CID 175927297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).