6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C16H17BrN4 — CID 809140

IUPAC6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2ccccn2)nc2ccc(Br)cn12
InChIInChI=1S/C16H17BrN4/c1-16(2,3)20-15-14(12-6-4-5-9-18-12)19-13-8-7-11(17)10-21(13)15/h4-10,20H,1-3H3
InChIKeyHICWQLMTCDKIEQ-UHFFFAOYSA-N
MW345.24 g/mol
LogP4.37
Rot. Bonds2

About 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 809140) has the molecular formula C16H17BrN4 and a molecular weight of 345.24 g/mol. Its IUPAC name is 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID809140
Molecular FormulaC16H17BrN4
Molecular Weight345.24 g/mol
Exact Mass344.06
IUPAC Name6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)(C)Nc1c(-c2ccccn2)nc2ccc(Br)cn12
InChIInChI=1S/C16H17BrN4/c1-16(2,3)20-15-14(12-6-4-5-9-18-12)19-13-8-7-11(17)10-21(13)15/h4-10,20H,1-3H3
InChIKeyHICWQLMTCDKIEQ-UHFFFAOYSA-N
XLogP4.37
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.24
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

Analyze 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-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

Glu-P 2
CID 49970
Glu-P 1
CID 49971
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
6-Bromo-4-azabenzimidazole
CID 911578
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10249182
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
4-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-phenylpyrimidin-2-amine
CID 6539009
2-Anilino-4-(imidazo[1,2-a]pyrid-3-yl)pyrimidine
CID 6539022
N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
3-methyl-N-(pyridin-4-ylmethyl)imidazo(1,2-a)pyrazin-8-amine
CID 9991833

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 809140) is 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)(C)Nc1c(-c2ccccn2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is HICWQLMTCDKIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN4/c1-16(2,3)20-15-14(12-6-4-5-9-18-12)19-13-8-7-11(17)10-21(13)15/h4-10,20H,1-3H3.
What are the key properties of 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 345.24 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-tert-butyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).