2-propan-2-yl-6-pyrrolidin-1-ylpyrazine

C11H17N3 — CID 58008643

IUPAC2-propan-2-yl-6-pyrrolidin-1-ylpyrazine
SMILESCC(C)c1cncc(N2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-9(2)10-7-12-8-11(13-10)14-5-3-4-6-14/h7-9H,3-6H2,1-2H3
InChIKeyXRFGNMPUQCHNIT-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.20
Rot. Bonds2

About 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine

2-propan-2-yl-6-pyrrolidin-1-ylpyrazine (PubChem CID 58008643) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine.

Molecular Properties

Compound Name2-propan-2-yl-6-pyrrolidin-1-ylpyrazine
PubChem CID58008643
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-propan-2-yl-6-pyrrolidin-1-ylpyrazine
SMILESCC(C)c1cncc(N2CCCC2)n1
InChIInChI=1S/C11H17N3/c1-9(2)10-7-12-8-11(13-10)14-5-3-4-6-14/h7-9H,3-6H2,1-2H3
InChIKeyXRFGNMPUQCHNIT-UHFFFAOYSA-N
XLogP2.20
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
CID 73439105
3-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9855566
N,N,3,6-tetramethylpyrazin-2-amine
CID 8009163
3-Isopropylpyrazin-2-amine
CID 23548688
N,N-Dimethyl-6-(2-methylpropyl)pyrazin-2-amine
CID 44327571
2-Tert-butyl-6-methylimidazo[1,2-a]pyrazine
CID 49844718
N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 95730773
2-Piperidin-4-yl-5-pyrrolidin-1-ylpyrazine
CID 95846192
1,4-Di(propan-2-yl)imidazole
CID 10012104
1-Ethyl-4-isopropyl-1H-imidazole
CID 10057571
4-Tert-butyl-1-propan-2-ylimidazole
CID 10080747
1,4-Ditert-butylimidazole
CID 10261718

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine?
The IUPAC name of 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine (CID 58008643) is 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine.
What is the SMILES notation for 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine?
The canonical SMILES for 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine is CC(C)c1cncc(N2CCCC2)n1.
What is the InChIKey of 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine?
The InChIKey is XRFGNMPUQCHNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9(2)10-7-12-8-11(13-10)14-5-3-4-6-14/h7-9H,3-6H2,1-2H3.
What are the key properties of 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine?
2-propan-2-yl-6-pyrrolidin-1-ylpyrazine has a molecular weight of 191.28 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-6-pyrrolidin-1-ylpyrazine is sourced from PubChem (CID 58008643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).