6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one

C13H23N3O — CID 55088274

IUPAC6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
SMILESCc1cc(=O)n(CCNCCCC(C)C)cn1
InChIInChI=1S/C13H23N3O/c1-11(2)5-4-6-14-7-8-16-10-15-12(3)9-13(16)17/h9-11,14H,4-8H2,1-3H3
InChIKeyCEDCEPQPWNLQQD-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.58
Rot. Bonds7

About 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one

6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one (PubChem CID 55088274) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
PubChem CID55088274
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
SMILESCc1cc(=O)n(CCNCCCC(C)C)cn1
InChIInChI=1S/C13H23N3O/c1-11(2)5-4-6-14-7-8-16-10-15-12(3)9-13(16)17/h9-11,14H,4-8H2,1-3H3
InChIKeyCEDCEPQPWNLQQD-UHFFFAOYSA-N
XLogP1.58
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one (CID 55088274) is 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one is Cc1cc(=O)n(CCNCCCC(C)C)cn1.
What is the InChIKey of 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The InChIKey is CEDCEPQPWNLQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11(2)5-4-6-14-7-8-16-10-15-12(3)9-13(16)17/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one has a molecular weight of 237.35 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 55088274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).