2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine

C14H12BrN3 — CID 117137359

IUPAC2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2cc(Cc3ccccc3Br)nc12
InChIInChI=1S/C14H12BrN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-7,9H,8,16H2
InChIKeyCXVMZAPJWWBGBA-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.27
Rot. Bonds2

About 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine

2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 117137359) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
PubChem CID117137359
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC Name2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2cc(Cc3ccccc3Br)nc12
InChIInChI=1S/C14H12BrN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-7,9H,8,16H2
InChIKeyCXVMZAPJWWBGBA-UHFFFAOYSA-N
XLogP3.27
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 82223522
8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137871
tert-butyl 2-(8-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 137347565
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117137327
8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137336
2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117137466

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine (CID 117137359) is 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine is Nc1cccn2cc(Cc3ccccc3Br)nc12.
What is the InChIKey of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
The InChIKey is CXVMZAPJWWBGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-7,9H,8,16H2.
What are the key properties of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine?
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 302.18 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117137359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).