3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine

C16H15N3 — CID 59195149

IUPAC3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
SMILESCC(C)c1nc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-11(2)14-15(12-7-4-3-5-8-12)19-16-13(18-14)9-6-10-17-16/h3-11H,1-2H3
InChIKeyRVUBBXJGGPEMQP-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.82
Rot. Bonds2

About 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine

3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine (PubChem CID 59195149) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
PubChem CID59195149
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
SMILESCC(C)c1nc2cccnc2nc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-11(2)14-15(12-7-4-3-5-8-12)19-16-13(18-14)9-6-10-17-16/h3-11H,1-2H3
InChIKeyRVUBBXJGGPEMQP-UHFFFAOYSA-N
XLogP3.82
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
CR-4056
CID 24898732
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
CID 70588
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
Pyrido(2,3-b)pyrazine
CID 67580
SB-525334
CID 9967941
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
1,8-Naphthyridine
CID 136069
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine?
The IUPAC name of 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine (CID 59195149) is 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine?
The canonical SMILES for 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine is CC(C)c1nc2cccnc2nc1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine?
The InChIKey is RVUBBXJGGPEMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11(2)14-15(12-7-4-3-5-8-12)19-16-13(18-14)9-6-10-17-16/h3-11H,1-2H3.
What are the key properties of 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine?
3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine has a molecular weight of 249.32 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 59195149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).