N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine

C11H15N5 — CID 112559230

IUPACN-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
SMILESCNc1nccnc1-c1cncn1C(C)C
InChIInChI=1S/C11H15N5/c1-8(2)16-7-13-6-9(16)10-11(12-3)15-5-4-14-10/h4-8H,1-3H3,(H,12,15)
InChIKeyRCRMIMYMVGQREZ-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.96
Rot. Bonds3

About N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine

N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine (PubChem CID 112559230) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
PubChem CID112559230
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine
SMILESCNc1nccnc1-c1cncn1C(C)C
InChIInChI=1S/C11H15N5/c1-8(2)16-7-13-6-9(16)10-11(12-3)15-5-4-14-10/h4-8H,1-3H3,(H,12,15)
InChIKeyRCRMIMYMVGQREZ-UHFFFAOYSA-N
XLogP1.96
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine (CID 112559230) is N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine is CNc1nccnc1-c1cncn1C(C)C.
What is the InChIKey of N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine?
The InChIKey is RCRMIMYMVGQREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8(2)16-7-13-6-9(16)10-11(12-3)15-5-4-14-10/h4-8H,1-3H3,(H,12,15).
What are the key properties of N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine?
N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-propan-2-ylimidazol-4-yl)pyrazin-2-amine is sourced from PubChem (CID 112559230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).