5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine

C14H14BrN5 — CID 66297292

IUPAC5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine
SMILESCCCc1nc(-c2cn3ccccc3n2)nc(N)c1Br
InChIInChI=1S/C14H14BrN5/c1-2-5-9-12(15)13(16)19-14(18-9)10-8-20-7-4-3-6-11(20)17-10/h3-4,6-8H,2,5H2,1H3,(H2,16,18,19)
InChIKeyNZYRYXKHNQFJGK-UHFFFAOYSA-N
MW332.21 g/mol
LogP3.09
Rot. Bonds3

About 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine

5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine (PubChem CID 66297292) has the molecular formula C14H14BrN5 and a molecular weight of 332.21 g/mol. Its IUPAC name is 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine
PubChem CID66297292
Molecular FormulaC14H14BrN5
Molecular Weight332.21 g/mol
Exact Mass331.04
IUPAC Name5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine
SMILESCCCc1nc(-c2cn3ccccc3n2)nc(N)c1Br
InChIInChI=1S/C14H14BrN5/c1-2-5-9-12(15)13(16)19-14(18-9)10-8-20-7-4-3-6-11(20)17-10/h3-4,6-8H,2,5H2,1H3,(H2,16,18,19)
InChIKeyNZYRYXKHNQFJGK-UHFFFAOYSA-N
XLogP3.09
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.21
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-6-propyl-2-quinolin-2-ylpyrimidin-4-amine
CID 66306932
2-imidazo[1,2-a]pyridin-2-yl-5-iodo-6-propan-2-ylpyrimidin-4-amine
CID 66297754
5-bromo-2-(5-bromothiophen-2-yl)-6-propylpyrimidin-4-amine
CID 66307530
5-bromo-2-(6-methoxypyridazin-3-yl)-6-propylpyrimidin-4-amine
CID 103375014
5-bromo-2-[2-(difluoromethoxy)phenyl]-6-propylpyrimidin-4-amine
CID 66295361
5-bromo-2-[methoxy(phenyl)methyl]-6-propylpyrimidin-4-amine
CID 116776608
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
5-bromo-2-(4-bromo-2-methylphenyl)-6-propylpyrimidin-4-amine
CID 103083787
5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine
CID 152598208
2-imidazo[1,2-a]pyridin-2-ylcyclohexa-1,3-dien-1-amine
CID 145073828
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041347

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine?
The IUPAC name of 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine (CID 66297292) is 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine.
What is the SMILES notation for 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine?
The canonical SMILES for 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine is CCCc1nc(-c2cn3ccccc3n2)nc(N)c1Br.
What is the InChIKey of 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine?
The InChIKey is NZYRYXKHNQFJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrN5/c1-2-5-9-12(15)13(16)19-14(18-9)10-8-20-7-4-3-6-11(20)17-10/h3-4,6-8H,2,5H2,1H3,(H2,16,18,19).
What are the key properties of 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine?
5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine has a molecular weight of 332.21 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine is sourced from PubChem (CID 66297292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).