6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one

C7H8N4O — CID 105432353

IUPAC6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESNc1ccc2c(n1)NC(=O)CN2
InChIInChI=1S/C7H8N4O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-2,9H,3H2,(H3,8,10,11,12)
InChIKeyPCEHBLGNKOTLTB-UHFFFAOYSA-N
MW164.17 g/mol
LogP0.03
Rot. Bonds

About 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one

6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (PubChem CID 105432353) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
PubChem CID105432353
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one
SMILESNc1ccc2c(n1)NC(=O)CN2
InChIInChI=1S/C7H8N4O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-2,9H,3H2,(H3,8,10,11,12)
InChIKeyPCEHBLGNKOTLTB-UHFFFAOYSA-N
XLogP0.03
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one (CID 105432353) is 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is Nc1ccc2c(n1)NC(=O)CN2.
What is the InChIKey of 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
The InChIKey is PCEHBLGNKOTLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-2,9H,3H2,(H3,8,10,11,12).
What are the key properties of 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one?
6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one has a molecular weight of 164.17 g/mol, XLogP of 0.03, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 105432353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).