8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine

C11H15N3 — CID 178092821

IUPAC8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine
SMILESCc1cc(C(C)C)n2ccnc(N)c12
InChIInChI=1S/C11H15N3/c1-7(2)9-6-8(3)10-11(12)13-4-5-14(9)10/h4-7H,1-3H3,(H2,12,13)
InChIKeyJPGRVSLRKHEZKF-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.35
Rot. Bonds1

About 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine

8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine (PubChem CID 178092821) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine.

Molecular Properties

Compound Name8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine
PubChem CID178092821
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine
SMILESCc1cc(C(C)C)n2ccnc(N)c12
InChIInChI=1S/C11H15N3/c1-7(2)9-6-8(3)10-11(12)13-4-5-14(9)10/h4-7H,1-3H3,(H2,12,13)
InChIKeyJPGRVSLRKHEZKF-UHFFFAOYSA-N
XLogP2.35
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine?
The IUPAC name of 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine (CID 178092821) is 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine.
What is the SMILES notation for 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine?
The canonical SMILES for 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine is Cc1cc(C(C)C)n2ccnc(N)c12.
What is the InChIKey of 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine?
The InChIKey is JPGRVSLRKHEZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7(2)9-6-8(3)10-11(12)13-4-5-14(9)10/h4-7H,1-3H3,(H2,12,13).
What are the key properties of 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine?
8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine has a molecular weight of 189.26 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine is sourced from PubChem (CID 178092821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).