5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine

C9H10BrN5S — CID 107784857

IUPAC5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine
SMILESCCNc1ncc(Br)c(Sc2ncc[nH]2)n1
InChIInChI=1S/C9H10BrN5S/c1-2-11-8-14-5-6(10)7(15-8)16-9-12-3-4-13-9/h3-5H,2H2,1H3,(H,12,13)(H,11,14,15)
InChIKeyFKPPFKSFAJEYKR-UHFFFAOYSA-N
MW300.19 g/mol
LogP2.55
Rot. Bonds4

About 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine

5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine (PubChem CID 107784857) has the molecular formula C9H10BrN5S and a molecular weight of 300.19 g/mol. Its IUPAC name is 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine
PubChem CID107784857
Molecular FormulaC9H10BrN5S
Molecular Weight300.19 g/mol
Exact Mass298.98
IUPAC Name5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine
SMILESCCNc1ncc(Br)c(Sc2ncc[nH]2)n1
InChIInChI=1S/C9H10BrN5S/c1-2-11-8-14-5-6(10)7(15-8)16-9-12-3-4-13-9/h3-5H,2H2,1H3,(H,12,13)(H,11,14,15)
InChIKeyFKPPFKSFAJEYKR-UHFFFAOYSA-N
XLogP2.55
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.19
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine
CID 107784969
N-ethyl-4-(1H-imidazol-2-ylsulfanyl)-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 107784942
5-bromo-N-ethyl-4-pyridin-2-ylsulfanylpyrimidin-2-amine
CID 80882339
N-ethyl-4-(1H-imidazol-2-ylsulfanyl)quinazolin-2-amine
CID 107784957
5-bromo-N-ethyl-4-(1-methylpyrazol-4-yl)sulfanylpyrimidin-2-amine
CID 80892183
5-bromo-4-[(5-chloro-2-pyridinyl)sulfanyl]-N-ethylpyrimidin-2-amine
CID 80890895
5-bromo-N-ethyl-4-(1H-indol-2-ylsulfanyl)pyrimidin-2-amine
CID 80890425
5-bromo-N-ethyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyrimidin-2-amine
CID 80882687
5-bromo-2-N-ethylpyrimidine-2,4-diamine
CID 80797744
N-ethyl-6-(1H-imidazol-2-ylsulfanyl)-5-propylpyrimidin-4-amine
CID 107784869
5-bromo-6-(1H-imidazol-2-ylsulfanyl)pyridin-3-amine
CID 107779451
4-[(3-bromo-2-pyridinyl)sulfanyl]-N-ethyl-5-methylpyrimidin-2-amine
CID 80890440

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine?
The IUPAC name of 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine (CID 107784857) is 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine.
What is the SMILES notation for 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine?
The canonical SMILES for 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine is CCNc1ncc(Br)c(Sc2ncc[nH]2)n1.
What is the InChIKey of 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine?
The InChIKey is FKPPFKSFAJEYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN5S/c1-2-11-8-14-5-6(10)7(15-8)16-9-12-3-4-13-9/h3-5H,2H2,1H3,(H,12,13)(H,11,14,15).
What are the key properties of 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine?
5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine has a molecular weight of 300.19 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-ethyl-4-(1H-imidazol-2-ylsulfanyl)pyrimidin-2-amine is sourced from PubChem (CID 107784857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).