5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane

C11H19N3 — CID 176919561

IUPAC5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane
SMILESCC.Cc1nc(N)nc(C)c1C1CC1
InChIInChI=1S/C9H13N3.C2H6/c1-5-8(7-3-4-7)6(2)12-9(10)11-5;1-2/h7H,3-4H2,1-2H3,(H2,10,11,12);1-2H3
InChIKeyQZVJXRNDPCTMOI-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.58
Rot. Bonds1

About 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane

5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane (PubChem CID 176919561) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane.

Molecular Properties

Compound Name5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane
PubChem CID176919561
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane
SMILESCC.Cc1nc(N)nc(C)c1C1CC1
InChIInChI=1S/C9H13N3.C2H6/c1-5-8(7-3-4-7)6(2)12-9(10)11-5;1-2/h7H,3-4H2,1-2H3,(H2,10,11,12);1-2H3
InChIKeyQZVJXRNDPCTMOI-UHFFFAOYSA-N
XLogP2.58
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane?
The IUPAC name of 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane (CID 176919561) is 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane.
What is the SMILES notation for 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane?
The canonical SMILES for 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane is CC.Cc1nc(N)nc(C)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane?
The InChIKey is QZVJXRNDPCTMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3.C2H6/c1-5-8(7-3-4-7)6(2)12-9(10)11-5;1-2/h7H,3-4H2,1-2H3,(H2,10,11,12);1-2H3.
What are the key properties of 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane?
5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane has a molecular weight of 193.29 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4,6-dimethylpyrimidin-2-amine;ethane is sourced from PubChem (CID 176919561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).