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

C13H22IN3O — CID 66343140

IUPAC5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
SMILESCc1ncn(CCNCCCC(C)C)c(=O)c1I
InChIInChI=1S/C13H22IN3O/c1-10(2)5-4-6-15-7-8-17-9-16-11(3)12(14)13(17)18/h9-10,15H,4-8H2,1-3H3
InChIKeyLSMRMWCRDIFJNX-UHFFFAOYSA-N
MW363.24 g/mol
LogP2.18
Rot. Bonds7

About 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one

5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one (PubChem CID 66343140) has the molecular formula C13H22IN3O and a molecular weight of 363.24 g/mol. Its IUPAC name is 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
PubChem CID66343140
Molecular FormulaC13H22IN3O
Molecular Weight363.24 g/mol
Exact Mass363.08
IUPAC Name5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one
SMILESCc1ncn(CCNCCCC(C)C)c(=O)c1I
InChIInChI=1S/C13H22IN3O/c1-10(2)5-4-6-15-7-8-17-9-16-11(3)12(14)13(17)18/h9-10,15H,4-8H2,1-3H3
InChIKeyLSMRMWCRDIFJNX-UHFFFAOYSA-N
XLogP2.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.24
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The IUPAC name of 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one (CID 66343140) is 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one is Cc1ncn(CCNCCCC(C)C)c(=O)c1I.
What is the InChIKey of 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
The InChIKey is LSMRMWCRDIFJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22IN3O/c1-10(2)5-4-6-15-7-8-17-9-16-11(3)12(14)13(17)18/h9-10,15H,4-8H2,1-3H3.
What are the key properties of 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one?
5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one has a molecular weight of 363.24 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-3-[2-(4-methylpentylamino)ethyl]pyrimidin-4-one is sourced from PubChem (CID 66343140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).