5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine

C15H20BrN5 — CID 66295755

IUPAC5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine
SMILESCCCc1nc(-c2cncn2C2CC2)nc(NCC)c1Br
InChIInChI=1S/C15H20BrN5/c1-3-5-11-13(16)15(18-4-2)20-14(19-11)12-8-17-9-21(12)10-6-7-10/h8-10H,3-7H2,1-2H3,(H,18,19,20)
InChIKeyAQOJMKQRGKKIDN-UHFFFAOYSA-N
MW350.26 g/mol
LogP3.82
Rot. Bonds6

About 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine

5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine (PubChem CID 66295755) has the molecular formula C15H20BrN5 and a molecular weight of 350.26 g/mol. Its IUPAC name is 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine
PubChem CID66295755
Molecular FormulaC15H20BrN5
Molecular Weight350.26 g/mol
Exact Mass349.09
IUPAC Name5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine
SMILESCCCc1nc(-c2cncn2C2CC2)nc(NCC)c1Br
InChIInChI=1S/C15H20BrN5/c1-3-5-11-13(16)15(18-4-2)20-14(19-11)12-8-17-9-21(12)10-6-7-10/h8-10H,3-7H2,1-2H3,(H,18,19,20)
InChIKeyAQOJMKQRGKKIDN-UHFFFAOYSA-N
XLogP3.82
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.26
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine?
The IUPAC name of 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine (CID 66295755) is 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine.
What is the SMILES notation for 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine?
The canonical SMILES for 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine is CCCc1nc(-c2cncn2C2CC2)nc(NCC)c1Br.
What is the InChIKey of 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine?
The InChIKey is AQOJMKQRGKKIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN5/c1-3-5-11-13(16)15(18-4-2)20-14(19-11)12-8-17-9-21(12)10-6-7-10/h8-10H,3-7H2,1-2H3,(H,18,19,20).
What are the key properties of 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine?
5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine has a molecular weight of 350.26 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3-cyclopropylimidazol-4-yl)-N-ethyl-6-propylpyrimidin-4-amine is sourced from PubChem (CID 66295755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).