1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide

C9H11IN4O2 — CID 136689236

IUPAC1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(c2nc[nH]c(=O)c2I)C1
InChIInChI=1S/C9H11IN4O2/c10-6-8(12-4-13-9(6)16)14-2-1-5(3-14)7(11)15/h4-5H,1-3H2,(H2,11,15)(H,12,13,16)
InChIKeyMTCJIMRNCGLXAH-UHFFFAOYSA-N
MW334.12 g/mol
LogP-0.31
Rot. Bonds2

About 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide

1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide (PubChem CID 136689236) has the molecular formula C9H11IN4O2 and a molecular weight of 334.12 g/mol. Its IUPAC name is 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide
PubChem CID136689236
Molecular FormulaC9H11IN4O2
Molecular Weight334.12 g/mol
Exact Mass333.99
IUPAC Name1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(c2nc[nH]c(=O)c2I)C1
InChIInChI=1S/C9H11IN4O2/c10-6-8(12-4-13-9(6)16)14-2-1-5(3-14)7(11)15/h4-5H,1-3H2,(H2,11,15)(H,12,13,16)
InChIKeyMTCJIMRNCGLXAH-UHFFFAOYSA-N
XLogP-0.31
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.12
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
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 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide (CID 136689236) is 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide is NC(=O)C1CCN(c2nc[nH]c(=O)c2I)C1.
What is the InChIKey of 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is MTCJIMRNCGLXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11IN4O2/c10-6-8(12-4-13-9(6)16)14-2-1-5(3-14)7(11)15/h4-5H,1-3H2,(H2,11,15)(H,12,13,16).
What are the key properties of 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide?
1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 334.12 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 136689236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).