2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one

C10H8BrN3O — CID 58103199

IUPAC2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one
SMILESO=c1c(Br)nc2cccnc2n1C1CC1
InChIInChI=1S/C10H8BrN3O/c11-8-10(15)14(6-3-4-6)9-7(13-8)2-1-5-12-9/h1-2,5-6H,3-4H2
InChIKeyLAUURMACDIKGAN-UHFFFAOYSA-N
MW266.10 g/mol
LogP1.89
Rot. Bonds1

About 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one

2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one (PubChem CID 58103199) has the molecular formula C10H8BrN3O and a molecular weight of 266.10 g/mol. Its IUPAC name is 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one
PubChem CID58103199
Molecular FormulaC10H8BrN3O
Molecular Weight266.10 g/mol
Exact Mass264.99
IUPAC Name2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one
SMILESO=c1c(Br)nc2cccnc2n1C1CC1
InChIInChI=1S/C10H8BrN3O/c11-8-10(15)14(6-3-4-6)9-7(13-8)2-1-5-12-9/h1-2,5-6H,3-4H2
InChIKeyLAUURMACDIKGAN-UHFFFAOYSA-N
XLogP1.89
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one (CID 58103199) is 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one is O=c1c(Br)nc2cccnc2n1C1CC1.
What is the InChIKey of 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one?
The InChIKey is LAUURMACDIKGAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O/c11-8-10(15)14(6-3-4-6)9-7(13-8)2-1-5-12-9/h1-2,5-6H,3-4H2.
What are the key properties of 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one?
2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one has a molecular weight of 266.10 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 58103199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).