7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine

C12H15N3 — CID 70794246

IUPAC7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
SMILESCCc1cc2ncc(C(C)C)nc2cn1
InChIInChI=1S/C12H15N3/c1-4-9-5-10-12(7-13-9)15-11(6-14-10)8(2)3/h5-8H,4H2,1-3H3
InChIKeySDHRSHDYNDMCPI-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.71
Rot. Bonds2

About 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine

7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine (PubChem CID 70794246) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
PubChem CID70794246
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
SMILESCCc1cc2ncc(C(C)C)nc2cn1
InChIInChI=1S/C12H15N3/c1-4-9-5-10-12(7-13-9)15-11(6-14-10)8(2)3/h5-8H,4H2,1-3H3
InChIKeySDHRSHDYNDMCPI-UHFFFAOYSA-N
XLogP2.71
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,7-diethylpyrido[3,4-b]pyrazin-3-amine
CID 143142507
2-ethyl-5-fluoro-4-propan-2-ylpyridine
CID 137409509
4-ethyl-6-propan-2-ylpyrimidine
CID 88990217
2-ethyl-6-propan-2-yl-1,5-naphthyridine
CID 166147038
5-chloro-2-ethyl-4-propan-2-ylpyridine
CID 137409375
5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 178008387
2-ethyl-4-fluoro-6-propan-2-ylpyridine
CID 155119426
ethane;2-ethyl-4-methyl-6-propan-2-ylpyridine
CID 142845622
6-tert-butyl-7-methoxy-2-propan-2-ylquinoxaline
CID 153172613
8-(difluoromethoxy)-6-ethyl-2-propan-2-ylquinoxaline
CID 142320270
6-ethyl-3-methyltriazolo[4,5-c]pyridine
CID 134228228
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
CID 58008883

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine?
The IUPAC name of 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine (CID 70794246) is 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine.
What is the SMILES notation for 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine?
The canonical SMILES for 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine is CCc1cc2ncc(C(C)C)nc2cn1.
What is the InChIKey of 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine?
The InChIKey is SDHRSHDYNDMCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-4-9-5-10-12(7-13-9)15-11(6-14-10)8(2)3/h5-8H,4H2,1-3H3.
What are the key properties of 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine?
7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine has a molecular weight of 201.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine is sourced from PubChem (CID 70794246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).