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

C10H13N3 — CID 178008387

IUPAC5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
SMILESCC(C)c1cnc2ccn(C)c2n1
InChIInChI=1S/C10H13N3/c1-7(2)9-6-11-8-4-5-13(3)10(8)12-9/h4-7H,1-3H3
InChIKeyLEKQRINLPQFAFO-UHFFFAOYSA-N
MW175.24 g/mol
LogP2.09
Rot. Bonds1

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

5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine (PubChem CID 178008387) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
PubChem CID178008387
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine
SMILESCC(C)c1cnc2ccn(C)c2n1
InChIInChI=1S/C10H13N3/c1-7(2)9-6-11-8-4-5-13(3)10(8)12-9/h4-7H,1-3H3
InChIKeyLEKQRINLPQFAFO-UHFFFAOYSA-N
XLogP2.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-methylpyrrolo[2,3-b]pyrazine
CID 118988246
7-ethyl-3-propan-2-ylpyrido[3,4-b]pyrazine
CID 70794246
ethane;7-methylpyrrolo[2,3-d]pyrimidine
CID 155705341
1-(1-methylpyrrolo[3,2-b]pyridin-6-yl)ethanamine
CID 84766992
3-ethyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 147023380
1-methylpyrrolo[3,2-b]pyridine-6-carbaldehyde
CID 84716725
2-methoxy-5-methylpyrrolo[3,2-d]pyrimidine
CID 137400076
2,6,8-tri(propan-2-yl)pyrrolo[1,2-b][1,2,4]triazine
CID 170938057
1-methyl-4-(5-propan-2-ylpyrimidin-4-yl)pyrrolo[2,3-b]pyridine
CID 70720903
6-propan-2-ylpteridine
CID 59283430
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2,3,5-tri(propan-2-yl)pyrazine
CID 58164581

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine?
The IUPAC name of 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine (CID 178008387) is 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine?
The canonical SMILES for 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine is CC(C)c1cnc2ccn(C)c2n1.
What is the InChIKey of 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine?
The InChIKey is LEKQRINLPQFAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(2)9-6-11-8-4-5-13(3)10(8)12-9/h4-7H,1-3H3.
What are the key properties of 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine?
5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine has a molecular weight of 175.24 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propan-2-ylpyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 178008387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).