2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide

C15H21BrN4O2 — CID 141241002

IUPAC2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide
SMILESCc1cc(Br)cn2c(CC(C)C)c(NC(C)C(=O)NO)nc12
InChIInChI=1S/C15H21BrN4O2/c1-8(2)5-12-13(17-10(4)15(21)19-22)18-14-9(3)6-11(16)7-20(12)14/h6-8,10,17,22H,5H2,1-4H3,(H,19,21)
InChIKeyMSWZXTDYPHYFRO-UHFFFAOYSA-N
MW369.26 g/mol
LogP2.91
Rot. Bonds5

About 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide

2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide (PubChem CID 141241002) has the molecular formula C15H21BrN4O2 and a molecular weight of 369.26 g/mol. Its IUPAC name is 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide.

Molecular Properties

Compound Name2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide
PubChem CID141241002
Molecular FormulaC15H21BrN4O2
Molecular Weight369.26 g/mol
Exact Mass368.08
IUPAC Name2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide
SMILESCc1cc(Br)cn2c(CC(C)C)c(NC(C)C(=O)NO)nc12
InChIInChI=1S/C15H21BrN4O2/c1-8(2)5-12-13(17-10(4)15(21)19-22)18-14-9(3)6-11(16)7-20(12)14/h6-8,10,17,22H,5H2,1-4H3,(H,19,21)
InChIKeyMSWZXTDYPHYFRO-UHFFFAOYSA-N
XLogP2.91
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.26
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide
CID 141240860
2-[(6-bromo-5-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide
CID 141240891
2-[[6,8-dibromo-5-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
CID 141240784
7-bromo-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 162341321
6-bromo-2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83170033
1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531143
6-bromo-8-methyl-3-nitrosoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 82356898
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
2-[[8-amino-6-bromo-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
CID 141241060
2-(4-bromo-2,6-dimethylanilino)-N-methylpropanamide
CID 43116694
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050

Frequently Asked Questions

What is the IUPAC name of 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide?
The IUPAC name of 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide (CID 141241002) is 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide.
What is the SMILES notation for 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide?
The canonical SMILES for 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide is Cc1cc(Br)cn2c(CC(C)C)c(NC(C)C(=O)NO)nc12.
What is the InChIKey of 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide?
The InChIKey is MSWZXTDYPHYFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN4O2/c1-8(2)5-12-13(17-10(4)15(21)19-22)18-14-9(3)6-11(16)7-20(12)14/h6-8,10,17,22H,5H2,1-4H3,(H,19,21).
What are the key properties of 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide?
2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide has a molecular weight of 369.26 g/mol, XLogP of 2.91, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-bromo-8-methyl-3-(2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxypropanamide is sourced from PubChem (CID 141241002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).