3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine

C11H15N3 — CID 147023380

IUPAC3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine
SMILESCCc1cnc2ccn(C(C)C)c2n1
InChIInChI=1S/C11H15N3/c1-4-9-7-12-10-5-6-14(8(2)3)11(10)13-9/h5-8H,4H2,1-3H3
InChIKeyAWDUCTJBMCAVOU-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.57
Rot. Bonds2

About 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine

3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine (PubChem CID 147023380) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine
PubChem CID147023380
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine
SMILESCCc1cnc2ccn(C(C)C)c2n1
InChIInChI=1S/C11H15N3/c1-4-9-7-12-10-5-6-14(8(2)3)11(10)13-9/h5-8H,4H2,1-3H3
InChIKeyAWDUCTJBMCAVOU-UHFFFAOYSA-N
XLogP2.57
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diethylpyrrolo[2,3-b]pyrazine
CID 166103994
6-ethyl-1-propan-2-ylpyrrolo[2,3-b]pyridine
CID 153335080
1,6-diethylpyrazolo[3,4-b]pyrazine
CID 166104049
5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 178008387
2-methyl-9-propan-2-ylpurine
CID 24903832
7-ethylpteridin-2-amine
CID 167106574
3-ethyl-1,2-di(propan-2-yl)pyrrole
CID 139452481
7-bromo-3-ethylpyrido[2,3-b]pyrazine
CID 175916445
7-propan-2-ylpyrrolo[2,3-d]pyrimidine-2,4-diamine
CID 58811327
7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
CID 70794246
3-ethyl-5-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridine
CID 139383710
N-methyl-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine
CID 142359850

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine?
The IUPAC name of 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine (CID 147023380) is 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine?
The canonical SMILES for 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine is CCc1cnc2ccn(C(C)C)c2n1.
What is the InChIKey of 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine?
The InChIKey is AWDUCTJBMCAVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-9-7-12-10-5-6-14(8(2)3)11(10)13-9/h5-8H,4H2,1-3H3.
What are the key properties of 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine?
3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine has a molecular weight of 189.26 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 147023380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).