1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one

C9H15N3O — CID 16788264

IUPAC1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one
SMILESCc1cc(C)n(CCCN)c(=O)n1
InChIInChI=1S/C9H15N3O/c1-7-6-8(2)12(5-3-4-10)9(13)11-7/h6H,3-5,10H2,1-2H3
InChIKeyVVYWTBPGWRECLS-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.21
Rot. Bonds3

About 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one

1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one (PubChem CID 16788264) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one.

Molecular Properties

Compound Name1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one
PubChem CID16788264
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one
SMILESCc1cc(C)n(CCCN)c(=O)n1
InChIInChI=1S/C9H15N3O/c1-7-6-8(2)12(5-3-4-10)9(13)11-7/h6H,3-5,10H2,1-2H3
InChIKeyVVYWTBPGWRECLS-UHFFFAOYSA-N
XLogP0.21
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one?
The IUPAC name of 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one (CID 16788264) is 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one.
What is the SMILES notation for 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one?
The canonical SMILES for 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one is Cc1cc(C)n(CCCN)c(=O)n1.
What is the InChIKey of 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one?
The InChIKey is VVYWTBPGWRECLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-7-6-8(2)12(5-3-4-10)9(13)11-7/h6H,3-5,10H2,1-2H3.
What are the key properties of 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one?
1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one has a molecular weight of 181.24 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropyl)-4,6-dimethylpyrimidin-2-one is sourced from PubChem (CID 16788264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).