5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one

C11H18IN3O — CID 66308042

IUPAC5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one
SMILESCC(C)NCCCCn1cncc(I)c1=O
InChIInChI=1S/C11H18IN3O/c1-9(2)14-5-3-4-6-15-8-13-7-10(12)11(15)16/h7-9,14H,3-6H2,1-2H3
InChIKeySENJDVVURDMTEN-UHFFFAOYSA-N
MW335.19 g/mol
LogP1.63
Rot. Bonds6

About 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one

5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one (PubChem CID 66308042) has the molecular formula C11H18IN3O and a molecular weight of 335.19 g/mol. Its IUPAC name is 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one
PubChem CID66308042
Molecular FormulaC11H18IN3O
Molecular Weight335.19 g/mol
Exact Mass335.05
IUPAC Name5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one
SMILESCC(C)NCCCCn1cncc(I)c1=O
InChIInChI=1S/C11H18IN3O/c1-9(2)14-5-3-4-6-15-8-13-7-10(12)11(15)16/h7-9,14H,3-6H2,1-2H3
InChIKeySENJDVVURDMTEN-UHFFFAOYSA-N
XLogP1.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.19
LogP ≤ 51.63
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-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one?
The IUPAC name of 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one (CID 66308042) is 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one.
What is the SMILES notation for 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one?
The canonical SMILES for 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one is CC(C)NCCCCn1cncc(I)c1=O.
What is the InChIKey of 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one?
The InChIKey is SENJDVVURDMTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18IN3O/c1-9(2)14-5-3-4-6-15-8-13-7-10(12)11(15)16/h7-9,14H,3-6H2,1-2H3.
What are the key properties of 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one?
5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one has a molecular weight of 335.19 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-3-[4-(propan-2-ylamino)butyl]pyrimidin-4-one is sourced from PubChem (CID 66308042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).