7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine

C8H8BrN3 — CID 83867392

IUPAC7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
SMILESCc1nc(N)c2cc(Br)ccn12
InChIInChI=1S/C8H8BrN3/c1-5-11-8(10)7-4-6(9)2-3-12(5)7/h2-4H,10H2,1H3
InChIKeyPZFLBLPRBLFSFL-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.99
Rot. Bonds

About 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine

7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine (PubChem CID 83867392) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
PubChem CID83867392
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
SMILESCc1nc(N)c2cc(Br)ccn12
InChIInChI=1S/C8H8BrN3/c1-5-11-8(10)7-4-6(9)2-3-12(5)7/h2-4H,10H2,1H3
InChIKeyPZFLBLPRBLFSFL-UHFFFAOYSA-N
XLogP1.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
CID 82529962
1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
CID 83867496
1,7-dibromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 84745242
1-bromo-7-chloro-3-methylimidazo[1,5-a]pyridine
CID 83900011
7-bromoimidazo[1,5-a]pyridin-1-amine
CID 83867385
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
CID 143862133
7-bromo-3-(4-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744919
2-amino-8-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898761
6-bromo-1,2-dimethylbenzimidazole
CID 58109509
7-bromo-2-methylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530100
6-bromo-1-tert-butylbenzimidazol-2-amine
CID 65347259

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine (CID 83867392) is 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine is Cc1nc(N)c2cc(Br)ccn12.
What is the InChIKey of 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine?
The InChIKey is PZFLBLPRBLFSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-5-11-8(10)7-4-6(9)2-3-12(5)7/h2-4H,10H2,1H3.
What are the key properties of 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine?
7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine has a molecular weight of 226.08 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83867392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).