1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine

C10H12BrN3 — CID 117252409

IUPAC1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
SMILESCCCc1nc(Br)c2c(N)cccn12
InChIInChI=1S/C10H12BrN3/c1-2-4-8-13-10(11)9-7(12)5-3-6-14(8)9/h3,5-6H,2,4,12H2,1H3
InChIKeyOZCOUDYCLBCPGM-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.63
Rot. Bonds2

About 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine

1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine (PubChem CID 117252409) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
PubChem CID117252409
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
SMILESCCCc1nc(Br)c2c(N)cccn12
InChIInChI=1S/C10H12BrN3/c1-2-4-8-13-10(11)9-7(12)5-3-6-14(8)9/h3,5-6H,2,4,12H2,1H3
InChIKeyOZCOUDYCLBCPGM-UHFFFAOYSA-N
XLogP2.63
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminoethyl)-1-bromo-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84743558
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-8-ol
CID 117255001
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
1-bromo-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252249
3-(1-bromo-8-hydroxyimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 117255094
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83832703
3-propylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252400
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridin-8-amine
CID 117252248
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252237
N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552594
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine (CID 117252409) is 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine is CCCc1nc(Br)c2c(N)cccn12.
What is the InChIKey of 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is OZCOUDYCLBCPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-2-4-8-13-10(11)9-7(12)5-3-6-14(8)9/h3,5-6H,2,4,12H2,1H3.
What are the key properties of 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine?
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 254.13 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117252409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).