8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one

C13H11N5O — CID 151705309

IUPAC8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one
SMILESCn1ccc2cc(-c3cnccn3)nc(N)c2c1=O
InChIInChI=1S/C13H11N5O/c1-18-5-2-8-6-9(10-7-15-3-4-16-10)17-12(14)11(8)13(18)19/h2-7H,1H3,(H2,14,17)
InChIKeyRFLJMAWAODZXTD-UHFFFAOYSA-N
MW253.27 g/mol
LogP0.97
Rot. Bonds1

About 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one

8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one (PubChem CID 151705309) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one
PubChem CID151705309
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC Name8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one
SMILESCn1ccc2cc(-c3cnccn3)nc(N)c2c1=O
InChIInChI=1S/C13H11N5O/c1-18-5-2-8-6-9(10-7-15-3-4-16-10)17-12(14)11(8)13(18)19/h2-7H,1H3,(H2,14,17)
InChIKeyRFLJMAWAODZXTD-UHFFFAOYSA-N
XLogP0.97
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one?
The IUPAC name of 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one (CID 151705309) is 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one.
What is the SMILES notation for 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one?
The canonical SMILES for 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one is Cn1ccc2cc(-c3cnccn3)nc(N)c2c1=O.
What is the InChIKey of 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one?
The InChIKey is RFLJMAWAODZXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-18-5-2-8-6-9(10-7-15-3-4-16-10)17-12(14)11(8)13(18)19/h2-7H,1H3,(H2,14,17).
What are the key properties of 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one?
8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one has a molecular weight of 253.27 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-2-methyl-6-pyrazin-2-yl-2,7-naphthyridin-1-one is sourced from PubChem (CID 151705309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).