2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine

C12H11N3 — CID 129067763

IUPAC2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
SMILESCC1=Nc2nc3c(cc2=CC1)C=CCN=3
InChIInChI=1S/C12H11N3/c1-8-4-5-10-7-9-3-2-6-13-11(9)15-12(10)14-8/h2-3,5,7H,4,6H2,1H3
InChIKeyZXTFBTXNEYXNQJ-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.00
Rot. Bonds

About 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine

2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine (PubChem CID 129067763) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
PubChem CID129067763
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
SMILESCC1=Nc2nc3c(cc2=CC1)C=CCN=3
InChIInChI=1S/C12H11N3/c1-8-4-5-10-7-9-3-2-6-13-11(9)15-12(10)14-8/h2-3,5,7H,4,6H2,1H3
InChIKeyZXTFBTXNEYXNQJ-UHFFFAOYSA-N
XLogP1.00
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The IUPAC name of 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine (CID 129067763) is 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The canonical SMILES for 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine is CC1=Nc2nc3c(cc2=CC1)C=CCN=3.
What is the InChIKey of 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The InChIKey is ZXTFBTXNEYXNQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-4-5-10-7-9-3-2-6-13-11(9)15-12(10)14-8/h2-3,5,7H,4,6H2,1H3.
What are the key properties of 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine has a molecular weight of 197.24 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 129067763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).