4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine

C21H18N6 — CID 164732257

IUPAC4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine
SMILESCN1CCN(c2nc(-c3ccncc3)cc3ncccc23)c2cccnc21
InChIInChI=1S/C21H18N6/c1-26-12-13-27(19-5-3-9-24-21(19)26)20-16-4-2-8-23-18(16)14-17(25-20)15-6-10-22-11-7-15/h2-11,14H,12-13H2,1H3
InChIKeyGNEMXPNTSNESEU-UHFFFAOYSA-N
MW354.42 g/mol
LogP3.67
Rot. Bonds2

About 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine

4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine (PubChem CID 164732257) has the molecular formula C21H18N6 and a molecular weight of 354.42 g/mol. Its IUPAC name is 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine
PubChem CID164732257
Molecular FormulaC21H18N6
Molecular Weight354.42 g/mol
Exact Mass354.16
IUPAC Name4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine
SMILESCN1CCN(c2nc(-c3ccncc3)cc3ncccc23)c2cccnc21
InChIInChI=1S/C21H18N6/c1-26-12-13-27(19-5-3-9-24-21(19)26)20-16-4-2-8-23-18(16)14-17(25-20)15-6-10-22-11-7-15/h2-11,14H,12-13H2,1H3
InChIKeyGNEMXPNTSNESEU-UHFFFAOYSA-N
XLogP3.67
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.42
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine?
The IUPAC name of 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine (CID 164732257) is 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine?
The canonical SMILES for 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine is CN1CCN(c2nc(-c3ccncc3)cc3ncccc23)c2cccnc21.
What is the InChIKey of 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine?
The InChIKey is GNEMXPNTSNESEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6/c1-26-12-13-27(19-5-3-9-24-21(19)26)20-16-4-2-8-23-18(16)14-17(25-20)15-6-10-22-11-7-15/h2-11,14H,12-13H2,1H3.
What are the key properties of 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine?
4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine has a molecular weight of 354.42 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-2,3-dihydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 164732257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).