5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine

C11H10N4 — CID 162174860

IUPAC5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine
SMILESCN1c2ncccc2Cc2nccnc21
InChIInChI=1S/C11H10N4/c1-15-10-8(3-2-4-13-10)7-9-11(15)14-6-5-12-9/h2-6H,7H2,1H3
InChIKeyPQMXICKQJSNRQH-UHFFFAOYSA-N
MW198.23 g/mol
LogP1.54
Rot. Bonds

About 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine

5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine (PubChem CID 162174860) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine
PubChem CID162174860
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine
SMILESCN1c2ncccc2Cc2nccnc21
InChIInChI=1S/C11H10N4/c1-15-10-8(3-2-4-13-10)7-9-11(15)14-6-5-12-9/h2-6H,7H2,1H3
InChIKeyPQMXICKQJSNRQH-UHFFFAOYSA-N
XLogP1.54
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

10-methyl-6,7,8,9-tetrahydro-5H-benzo[b][1,8]naphthyridine
CID 20760292
ethane;1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
CID 143469071
5H-pyrido[3,2-b]pyrrolizine
CID 13160532
4,9-dihydro-2H-triazolo[4,5-g]quinoline
CID 45482701
2-azabicyclo[4.1.0]hepta-1(6),2,4-triene;formic acid
CID 174744482
6-iodo-5,7-dihydropyrrolo[3,4-b]pyridine
CID 130470480
1-methyl-4H-1,8-naphthyridine-3-carboxamide
CID 151351767
7-amino-9-methyl-6,7-dihydro-5H-pyrido[2,3-b]azepin-8-one
CID 130314087
ethane;1-methyl-3,4-dihydro-2H-1,8-naphthyridine
CID 91237685
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
4,7-diazatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 12733822
9,10,13-trimethyl-1,3,13-triazatricyclo[9.4.0.02,7]pentadeca-2(7),3,5,9-tetraene
CID 143181782

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine?
The IUPAC name of 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine (CID 162174860) is 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine?
The canonical SMILES for 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine is CN1c2ncccc2Cc2nccnc21.
What is the InChIKey of 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine?
The InChIKey is PQMXICKQJSNRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-15-10-8(3-2-4-13-10)7-9-11(15)14-6-5-12-9/h2-6H,7H2,1H3.
What are the key properties of 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine?
5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine has a molecular weight of 198.23 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-10H-pyrazino[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 162174860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).