N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine

C10H17N3 — CID 62191118

IUPACN-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(C)n1
InChIInChI=1S/C10H17N3/c1-5-11-10-6-9(7(2)3)12-8(4)13-10/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyHDEIJXQGGLJIMT-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.34
Rot. Bonds3

About N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine

N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine (PubChem CID 62191118) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
PubChem CID62191118
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(C)n1
InChIInChI=1S/C10H17N3/c1-5-11-10-6-9(7(2)3)12-8(4)13-10/h6-7H,5H2,1-4H3,(H,11,12,13)
InChIKeyHDEIJXQGGLJIMT-UHFFFAOYSA-N
XLogP2.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine (CID 62191118) is N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine is CCNc1cc(C(C)C)nc(C)n1.
What is the InChIKey of N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is HDEIJXQGGLJIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-5-11-10-6-9(7(2)3)12-8(4)13-10/h6-7H,5H2,1-4H3,(H,11,12,13).
What are the key properties of N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine?
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 179.27 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).