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-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
12,12-dimethyl-3,5,10,14,19,21-hexazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,13,15(20),16,18-decaene
CID 164705452
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 22166291
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
2,3-diphenylpyrazino[2,3-b]pyrazine
CID 141468009
2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
CID 23738510
1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
CID 67984591
2-(2,3,4,5,6-pentadeuteriophenyl)-3-propan-2-ylquinoxaline
CID 163875198
ethane;6,9,15,17,22-pentazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 145351041
4-[3-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]pyrido[2,3-b]pyrazin-2-yl]-N,N-bis(4-tert-butylphenyl)aniline
CID 118319603
bis(2-methylpropane);quinoline
CID 159945466
7-propan-2-yl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 177470797

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).