7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine

C8H8BrN3 — CID 130065387

IUPAC7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cn2c(N)cnc2cc1Br
InChIInChI=1S/C8H8BrN3/c1-5-4-12-7(10)3-11-8(12)2-6(5)9/h2-4H,10H2,1H3
InChIKeyPNFBJOSNHMVPAX-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.99
Rot. Bonds

About 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine

7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065387) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID130065387
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cn2c(N)cnc2cc1Br
InChIInChI=1S/C8H8BrN3/c1-5-4-12-7(10)3-11-8(12)2-6(5)9/h2-4H,10H2,1H3
InChIKeyPNFBJOSNHMVPAX-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

3-chloro-7-methylimidazo[1,2-a]pyridin-6-amine
CID 155294268
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine
CID 134179624
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82530663
2,4-dibromo-5-methylpyridine
CID 12643719
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 82530864
8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 130065386
6-bromo-5-chloroimidazo[1,2-a]pyridin-3-amine
CID 130065565
7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 24849785
4-bromo-1-(5-bromo-4-methyl-2-pyridinyl)pyrazol-3-amine
CID 114869716
2,5-dibromo-4-methylaniline
CID 15752291
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646

Frequently Asked Questions

What is the IUPAC name of 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine (CID 130065387) is 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1cn2c(N)cnc2cc1Br.
What is the InChIKey of 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PNFBJOSNHMVPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-5-4-12-7(10)3-11-8(12)2-6(5)9/h2-4H,10H2,1H3.
What are the key properties of 7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine?
7-bromo-6-methylimidazo[1,2-a]pyridin-3-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-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).