1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine

C15H16BrN3O — CID 84745054

IUPAC1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2c(Br)nc(CCc3ccco3)n12
InChIInChI=1S/C15H16BrN3O/c1-18(2)14-7-3-6-12-15(16)17-13(19(12)14)9-8-11-5-4-10-20-11/h3-7,10H,8-9H2,1-2H3
InChIKeyVYZVVBDFSMGKPT-UHFFFAOYSA-N
MW334.22 g/mol
LogP3.54
Rot. Bonds4

About 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine

1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine (PubChem CID 84745054) has the molecular formula C15H16BrN3O and a molecular weight of 334.22 g/mol. Its IUPAC name is 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
PubChem CID84745054
Molecular FormulaC15H16BrN3O
Molecular Weight334.22 g/mol
Exact Mass333.05
IUPAC Name1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
SMILESCN(C)c1cccc2c(Br)nc(CCc3ccco3)n12
InChIInChI=1S/C15H16BrN3O/c1-18(2)14-7-3-6-12-15(16)17-13(19(12)14)9-8-11-5-4-10-20-11/h3-7,10H,8-9H2,1-2H3
InChIKeyVYZVVBDFSMGKPT-UHFFFAOYSA-N
XLogP3.54
TPSA33.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-bromo-3-(furan-2-ylmethyl)imidazo[1,5-a]pyridin-5-amine
CID 117250918
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
1-[3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797139
3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine-1-carbonitrile
CID 28752154
3-(1-bromo-5-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 84743539
3-(aminomethyl)-5-(dimethylamino)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84740091
2-(chloromethyl)-1-[2-(furan-2-yl)ethyl]-4-methylbenzimidazole
CID 114041763
4-tert-butyl-3-[2-(furan-2-yl)ethyl]-1H-1,2,4-triazole-5-thione
CID 113300272
2-bromo-5-[2-(furan-2-yl)ethyl]-1,3,4-thiadiazole
CID 63383961
1-(1-ethylbenzimidazol-2-yl)-4-(furan-2-yl)butan-2-ol
CID 105111628
6-chloro-2-N-(furan-2-ylmethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 55125089

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine (CID 84745054) is 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine is CN(C)c1cccc2c(Br)nc(CCc3ccco3)n12.
What is the InChIKey of 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is VYZVVBDFSMGKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O/c1-18(2)14-7-3-6-12-15(16)17-13(19(12)14)9-8-11-5-4-10-20-11/h3-7,10H,8-9H2,1-2H3.
What are the key properties of 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine?
1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 334.22 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-[2-(furan-2-yl)ethyl]-N,N-dimethylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 84745054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).