2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine

C15H21N5 — CID 66163526

IUPAC2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2cncn2C2CC2)n1
InChIInChI=1S/C15H21N5/c1-4-17-14-7-12(10(2)3)18-15(19-14)13-8-16-9-20(13)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,17,18,19)
InChIKeyAIPKJLLVLJVGAR-UHFFFAOYSA-N
MW271.37 g/mol
LogP3.23
Rot. Bonds5

About 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine

2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine (PubChem CID 66163526) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
PubChem CID66163526
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(-c2cncn2C2CC2)n1
InChIInChI=1S/C15H21N5/c1-4-17-14-7-12(10(2)3)18-15(19-14)13-8-16-9-20(13)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,17,18,19)
InChIKeyAIPKJLLVLJVGAR-UHFFFAOYSA-N
XLogP3.23
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-propan-2-yl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
CID 66141086
2-(3-cyclopropylimidazol-4-yl)-N-ethyl-5-iodo-6-propan-2-ylpyrimidin-4-amine
CID 66296221
5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine
CID 66295755
N-ethyl-2-(2-methylpyrazol-3-yl)-6-propan-2-ylpyrimidin-4-amine
CID 114554287
2-(3-cyclopropylimidazol-4-yl)-6-ethylpyrimidin-4-amine
CID 66161729
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 66164316
2-cyclopentyl-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 55045869
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
5-bromo-2-(3-cyclopropylimidazol-4-yl)-6-propylpyrimidin-4-amine
CID 66295944
N-ethyl-6-propan-2-yl-2-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63485062
N-ethyl-2-(3-ethyl-1-methylpyrazol-4-yl)-6-propan-2-ylpyrimidin-4-amine
CID 115990720

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine (CID 66163526) is 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine is CCNc1cc(C(C)C)nc(-c2cncn2C2CC2)n1.
What is the InChIKey of 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine?
The InChIKey is AIPKJLLVLJVGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-4-17-14-7-12(10(2)3)18-15(19-14)13-8-16-9-20(13)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,17,18,19).
What are the key properties of 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine?
2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 66163526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).