6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine

C15H23N5 — CID 66141084

IUPAC6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(-c2cncn2CCC)n1
InChIInChI=1S/C15H23N5/c1-4-7-17-14-9-12(6-3)18-15(19-14)13-10-16-11-20(13)8-5-2/h9-11H,4-8H2,1-3H3,(H,17,18,19)
InChIKeyYGCKLVFJEASRKK-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.13
Rot. Bonds7

About 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine

6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine (PubChem CID 66141084) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
PubChem CID66141084
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(-c2cncn2CCC)n1
InChIInChI=1S/C15H23N5/c1-4-7-17-14-9-12(6-3)18-15(19-14)13-10-16-11-20(13)8-5-2/h9-11H,4-8H2,1-3H3,(H,17,18,19)
InChIKeyYGCKLVFJEASRKK-UHFFFAOYSA-N
XLogP3.13
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.13
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
6-ethyl-N-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 62190215
4,6-dichloro-2-(3-propylimidazol-4-yl)pyrimidine
CID 66141277
2-(1,3-dimethylpyrazol-4-yl)-6-ethyl-N-propylpyrimidin-4-amine
CID 83092125
6-ethyl-2-phenyl-N-propylpyrimidin-4-amine
CID 62192699
4-chloro-6-(methoxymethyl)-2-(3-propylimidazol-4-yl)pyrimidine
CID 66140877
N-ethyl-2-(3-ethylimidazol-4-yl)-6-methylpyrimidin-4-amine
CID 66135687
6-cyclopropyl-2-(3-propan-2-ylimidazol-4-yl)-N-propylpyrimidin-4-amine
CID 66164544
6-ethyl-2-(3-ethylimidazol-4-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 66132810
6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557330
4-chloro-6-ethyl-5-iodo-2-(3-propylimidazol-4-yl)pyrimidine
CID 66311677
[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 66117477

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine (CID 66141084) is 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine is CCCNc1cc(CC)nc(-c2cncn2CCC)n1.
What is the InChIKey of 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
The InChIKey is YGCKLVFJEASRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-7-17-14-9-12(6-3)18-15(19-14)13-10-16-11-20(13)8-5-2/h9-11H,4-8H2,1-3H3,(H,17,18,19).
What are the key properties of 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine?
6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 66141084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).