1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide

C10H13BrN4O2 — CID 136794219

IUPAC1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide
SMILESCC1(C(N)=O)CCN(c2nc[nH]c(=O)c2Br)C1
InChIInChI=1S/C10H13BrN4O2/c1-10(9(12)17)2-3-15(4-10)7-6(11)8(16)14-5-13-7/h5H,2-4H2,1H3,(H2,12,17)(H,13,14,16)
InChIKeyLAHPIQUIXKSBRR-UHFFFAOYSA-N
MW301.14 g/mol
LogP0.23
Rot. Bonds2

About 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide

1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide (PubChem CID 136794219) has the molecular formula C10H13BrN4O2 and a molecular weight of 301.14 g/mol. Its IUPAC name is 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide
PubChem CID136794219
Molecular FormulaC10H13BrN4O2
Molecular Weight301.14 g/mol
Exact Mass300.02
IUPAC Name1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide
SMILESCC1(C(N)=O)CCN(c2nc[nH]c(=O)c2Br)C1
InChIInChI=1S/C10H13BrN4O2/c1-10(9(12)17)2-3-15(4-10)7-6(11)8(16)14-5-13-7/h5H,2-4H2,1H3,(H2,12,17)(H,13,14,16)
InChIKeyLAHPIQUIXKSBRR-UHFFFAOYSA-N
XLogP0.23
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide?
The IUPAC name of 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide (CID 136794219) is 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide is CC1(C(N)=O)CCN(c2nc[nH]c(=O)c2Br)C1.
What is the InChIKey of 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide?
The InChIKey is LAHPIQUIXKSBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O2/c1-10(9(12)17)2-3-15(4-10)7-6(11)8(16)14-5-13-7/h5H,2-4H2,1H3,(H2,12,17)(H,13,14,16).
What are the key properties of 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide?
1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide has a molecular weight of 301.14 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-3-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 136794219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).