8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine

C14H16BrN5 — CID 126842202

IUPAC8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)n1ccnc1CNc1cnc2c(Br)cccn12
InChIInChI=1S/C14H16BrN5/c1-10(2)19-7-5-16-12(19)8-17-13-9-18-14-11(15)4-3-6-20(13)14/h3-7,9-10,17H,8H2,1-2H3
InChIKeyLSXFJOFIKGGHNE-UHFFFAOYSA-N
MW334.22 g/mol
LogP3.49
Rot. Bonds4

About 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine

8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 126842202) has the molecular formula C14H16BrN5 and a molecular weight of 334.22 g/mol. Its IUPAC name is 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID126842202
Molecular FormulaC14H16BrN5
Molecular Weight334.22 g/mol
Exact Mass333.06
IUPAC Name8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine
SMILESCC(C)n1ccnc1CNc1cnc2c(Br)cccn12
InChIInChI=1S/C14H16BrN5/c1-10(2)19-7-5-16-12(19)8-17-13-9-18-14-11(15)4-3-6-20(13)14/h3-7,9-10,17H,8H2,1-2H3
InChIKeyLSXFJOFIKGGHNE-UHFFFAOYSA-N
XLogP3.49
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[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

6-Bromo-4-azabenzimidazole
CID 911578
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
3-Bromoimidazo[1,2-a]pyridine
CID 327951
Imidazo[1,2-a]pyridin-5-amine
CID 327952
6-bromo-2-methyl-1H-imidazo(4,5-b)pyridine
CID 1958572
6-Bromo-3-methylimidazo(1,2-a)pyridine
CID 23537418
6-imidazo[1,2-a]pyridin-3-yl-N-pyrrolidin-3-ylpyridin-2-amine
CID 44449221
4-(H-imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-(piperidin-4-yl)pyrimidin-2-amine
CID 44586245
4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 58221661
4-N-butyl-5-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 117887688
(R)-N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl)-5-bromo-N-methylpyridin-2-amine
CID 66765983
2-Methylimidazo[1,2-a]pyridin-3-amine
CID 15533833

Frequently Asked Questions

What is the IUPAC name of 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine (CID 126842202) is 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine is CC(C)n1ccnc1CNc1cnc2c(Br)cccn12.
What is the InChIKey of 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LSXFJOFIKGGHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrN5/c1-10(2)19-7-5-16-12(19)8-17-13-9-18-14-11(15)4-3-6-20(13)14/h3-7,9-10,17H,8H2,1-2H3.
What are the key properties of 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine?
8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 334.22 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N-[(1-propan-2-ylimidazol-2-yl)methyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 126842202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).