1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine

C14H13BrN4 — CID 84744584

IUPAC1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccn3)nc(Br)c2c1
InChIInChI=1S/C14H13BrN4/c1-18(2)10-6-8-19-12(9-10)13(15)17-14(19)11-5-3-4-7-16-11/h3-9H,1-2H3
InChIKeyDMHKXYNIXSSBTH-UHFFFAOYSA-N
MW317.19 g/mol
LogP3.22
Rot. Bonds2

About 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine

1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine (PubChem CID 84744584) has the molecular formula C14H13BrN4 and a molecular weight of 317.19 g/mol. Its IUPAC name is 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
PubChem CID84744584
Molecular FormulaC14H13BrN4
Molecular Weight317.19 g/mol
Exact Mass316.03
IUPAC Name1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(-c3ccccn3)nc(Br)c2c1
InChIInChI=1S/C14H13BrN4/c1-18(2)10-6-8-19-12(9-10)13(15)17-14(19)11-5-3-4-7-16-11/h3-9H,1-2H3
InChIKeyDMHKXYNIXSSBTH-UHFFFAOYSA-N
XLogP3.22
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.19
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84743704
1-bromo-7-N,7-N-dimethylimidazo[1,5-a]pyridine-3,7-diamine
CID 83901116
1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744321
1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
3-pyridin-2-yl-1-[5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-1H-pyrrol-2-yl]imidazo[1,5-a]pyridine
CID 118322664
1-[3,5-bis(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)phenyl]-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 118322669
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
2-(4-bromo-5-methyl-1H-imidazol-2-yl)pyridine
CID 83647798
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893

Frequently Asked Questions

What is the IUPAC name of 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine (CID 84744584) is 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine is CN(C)c1ccn2c(-c3ccccn3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine?
The InChIKey is DMHKXYNIXSSBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN4/c1-18(2)10-6-8-19-12(9-10)13(15)17-14(19)11-5-3-4-7-16-11/h3-9H,1-2H3.
What are the key properties of 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine?
1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine has a molecular weight of 317.19 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N,N-dimethyl-3-pyridin-2-ylimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84744584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).