4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one

C7H11N3O2 — CID 63555705

IUPAC4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one
SMILESCNCCc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C7H11N3O2/c1-8-3-2-5-9-6(11)4-7(12)10-5/h4,8H,2-3H2,1H3,(H2,9,10,11,12)
InChIKeyFLHJMSVTFRQCBD-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.76
Rot. Bonds3

About 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one

4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one (PubChem CID 63555705) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one
PubChem CID63555705
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one
SMILESCNCCc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C7H11N3O2/c1-8-3-2-5-9-6(11)4-7(12)10-5/h4,8H,2-3H2,1H3,(H2,9,10,11,12)
InChIKeyFLHJMSVTFRQCBD-UHFFFAOYSA-N
XLogP-0.76
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one (CID 63555705) is 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one is CNCCc1nc(O)cc(=O)[nH]1.
What is the InChIKey of 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one?
The InChIKey is FLHJMSVTFRQCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-8-3-2-5-9-6(11)4-7(12)10-5/h4,8H,2-3H2,1H3,(H2,9,10,11,12).
What are the key properties of 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one?
4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one has a molecular weight of 169.18 g/mol, XLogP of -0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-[2-(methylamino)ethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 63555705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).