3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide

C11H16IN3O2 — CID 66341331

IUPAC3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide
SMILESCc1ncn(CCC(=O)NC(C)C)c(=O)c1I
InChIInChI=1S/C11H16IN3O2/c1-7(2)14-9(16)4-5-15-6-13-8(3)10(12)11(15)17/h6-7H,4-5H2,1-3H3,(H,14,16)
InChIKeyJQGBPRSPACAFTQ-UHFFFAOYSA-N
MW349.17 g/mol
LogP1.07
Rot. Bonds4

About 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide

3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide (PubChem CID 66341331) has the molecular formula C11H16IN3O2 and a molecular weight of 349.17 g/mol. Its IUPAC name is 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide
PubChem CID66341331
Molecular FormulaC11H16IN3O2
Molecular Weight349.17 g/mol
Exact Mass349.03
IUPAC Name3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide
SMILESCc1ncn(CCC(=O)NC(C)C)c(=O)c1I
InChIInChI=1S/C11H16IN3O2/c1-7(2)14-9(16)4-5-15-6-13-8(3)10(12)11(15)17/h6-7H,4-5H2,1-3H3,(H,14,16)
InChIKeyJQGBPRSPACAFTQ-UHFFFAOYSA-N
XLogP1.07
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.17
LogP ≤ 51.07
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 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide?
The IUPAC name of 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide (CID 66341331) is 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide is Cc1ncn(CCC(=O)NC(C)C)c(=O)c1I.
What is the InChIKey of 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide?
The InChIKey is JQGBPRSPACAFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16IN3O2/c1-7(2)14-9(16)4-5-15-6-13-8(3)10(12)11(15)17/h6-7H,4-5H2,1-3H3,(H,14,16).
What are the key properties of 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide?
3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide has a molecular weight of 349.17 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-iodo-4-methyl-6-oxopyrimidin-1-yl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 66341331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).