1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine

C11H13N5 — CID 62745922

IUPAC1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1ccnc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-8(12)6-9-2-3-15-11(16-9)10-7-13-4-5-14-10/h2-5,7-8H,6,12H2,1H3
InChIKeyJWFYAHGINMPYMH-UHFFFAOYSA-N
MW215.26 g/mol
LogP0.82
Rot. Bonds3

About 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine

1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine (PubChem CID 62745922) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine
PubChem CID62745922
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine
SMILESCC(N)Cc1ccnc(-c2cnccn2)n1
InChIInChI=1S/C11H13N5/c1-8(12)6-9-2-3-15-11(16-9)10-7-13-4-5-14-10/h2-5,7-8H,6,12H2,1H3
InChIKeyJWFYAHGINMPYMH-UHFFFAOYSA-N
XLogP0.82
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine?
The IUPAC name of 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine (CID 62745922) is 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine.
What is the SMILES notation for 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine?
The canonical SMILES for 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine is CC(N)Cc1ccnc(-c2cnccn2)n1.
What is the InChIKey of 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine?
The InChIKey is JWFYAHGINMPYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8(12)6-9-2-3-15-11(16-9)10-7-13-4-5-14-10/h2-5,7-8H,6,12H2,1H3.
What are the key properties of 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine?
1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine has a molecular weight of 215.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazin-2-ylpyrimidin-4-yl)propan-2-amine is sourced from PubChem (CID 62745922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).