6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

C11H19N3 — CID 63560963

IUPAC6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C11H19N3/c1-6-9-8(4)11(12-5)14-10(13-9)7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyJIWBVONRNJNSPY-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.51
Rot. Bonds3

About 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 63560963) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID63560963
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCc1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C11H19N3/c1-6-9-8(4)11(12-5)14-10(13-9)7(2)3/h7H,6H2,1-5H3,(H,12,13,14)
InChIKeyJIWBVONRNJNSPY-UHFFFAOYSA-N
XLogP2.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (CID 63560963) is 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is CCc1nc(C(C)C)nc(NC)c1C.
What is the InChIKey of 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is JIWBVONRNJNSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-6-9-8(4)11(12-5)14-10(13-9)7(2)3/h7H,6H2,1-5H3,(H,12,13,14).
What are the key properties of 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63560963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).