N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine

C15H23N5 — CID 80988902

IUPACN,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCc1nccn1-c1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C15H23N5/c1-6-7-12-17-8-9-20(12)15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19)
InChIKeyAWLWBJDMSSQMRC-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.09
Rot. Bonds5

About N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine

N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine (PubChem CID 80988902) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
PubChem CID80988902
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
SMILESCCCc1nccn1-c1nc(C(C)C)nc(NC)c1C
InChIInChI=1S/C15H23N5/c1-6-7-12-17-8-9-20(12)15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19)
InChIKeyAWLWBJDMSSQMRC-UHFFFAOYSA-N
XLogP3.09
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986
[2,5-dimethyl-6-(2-propylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903201
5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80868402
2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine
CID 80992904
6-(3,5-diethyl-1,2,4-triazol-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80989279
6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 83224199
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
5-ethyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80868806
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963
N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
CID 80992338
6-(4-chloro-3-methylpyrazol-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80988906
N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80981572

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine (CID 80988902) is N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine is CCCc1nccn1-c1nc(C(C)C)nc(NC)c1C.
What is the InChIKey of N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
The InChIKey is AWLWBJDMSSQMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-6-7-12-17-8-9-20(12)15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19).
What are the key properties of N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine?
N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80988902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).