3-(2-aminopropyl)pyrimidin-4-one

C7H11N3O — CID 63768829

IUPAC3-(2-aminopropyl)pyrimidin-4-one
SMILESCC(N)Cn1cnccc1=O
InChIInChI=1S/C7H11N3O/c1-6(8)4-10-5-9-3-2-7(10)11/h2-3,5-6H,4,8H2,1H3
InChIKeyHTZRSQLBJOKRHP-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.41
Rot. Bonds2

About 3-(2-aminopropyl)pyrimidin-4-one

3-(2-aminopropyl)pyrimidin-4-one (PubChem CID 63768829) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-(2-aminopropyl)pyrimidin-4-one.

Molecular Properties

Compound Name3-(2-aminopropyl)pyrimidin-4-one
PubChem CID63768829
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name3-(2-aminopropyl)pyrimidin-4-one
SMILESCC(N)Cn1cnccc1=O
InChIInChI=1S/C7H11N3O/c1-6(8)4-10-5-9-3-2-7(10)11/h2-3,5-6H,4,8H2,1H3
InChIKeyHTZRSQLBJOKRHP-UHFFFAOYSA-N
XLogP-0.41
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropyl)pyrimidin-4-one?
The IUPAC name of 3-(2-aminopropyl)pyrimidin-4-one (CID 63768829) is 3-(2-aminopropyl)pyrimidin-4-one.
What is the SMILES notation for 3-(2-aminopropyl)pyrimidin-4-one?
The canonical SMILES for 3-(2-aminopropyl)pyrimidin-4-one is CC(N)Cn1cnccc1=O.
What is the InChIKey of 3-(2-aminopropyl)pyrimidin-4-one?
The InChIKey is HTZRSQLBJOKRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-6(8)4-10-5-9-3-2-7(10)11/h2-3,5-6H,4,8H2,1H3.
What are the key properties of 3-(2-aminopropyl)pyrimidin-4-one?
3-(2-aminopropyl)pyrimidin-4-one has a molecular weight of 153.19 g/mol, XLogP of -0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropyl)pyrimidin-4-one is sourced from PubChem (CID 63768829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).