5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one

C11H17IN4O — CID 136957993

IUPAC5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCN1C)c1nc[nH]c(=O)c1I
InChIInChI=1S/C11H17IN4O/c1-15-5-3-4-8(15)6-16(2)10-9(12)11(17)14-7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14,17)
InChIKeyFCCKQNSSWUYFPZ-UHFFFAOYSA-N
MW348.19 g/mol
LogP0.90
Rot. Bonds3

About 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one

5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one (PubChem CID 136957993) has the molecular formula C11H17IN4O and a molecular weight of 348.19 g/mol. Its IUPAC name is 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one
PubChem CID136957993
Molecular FormulaC11H17IN4O
Molecular Weight348.19 g/mol
Exact Mass348.04
IUPAC Name5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCN1C)c1nc[nH]c(=O)c1I
InChIInChI=1S/C11H17IN4O/c1-15-5-3-4-8(15)6-16(2)10-9(12)11(17)14-7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14,17)
InChIKeyFCCKQNSSWUYFPZ-UHFFFAOYSA-N
XLogP0.90
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one (CID 136957993) is 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one is CN(CC1CCCN1C)c1nc[nH]c(=O)c1I.
What is the InChIKey of 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one?
The InChIKey is FCCKQNSSWUYFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17IN4O/c1-15-5-3-4-8(15)6-16(2)10-9(12)11(17)14-7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14,17).
What are the key properties of 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one?
5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one has a molecular weight of 348.19 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).