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

C14H19BrN4O2 — CID 141240860

IUPAC2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide
SMILESCCCc1c(NC(C)C(=O)NO)nc2c(C)cc(Br)cn12
InChIInChI=1S/C14H19BrN4O2/c1-4-5-11-12(16-9(3)14(20)18-21)17-13-8(2)6-10(15)7-19(11)13/h6-7,9,16,21H,4-5H2,1-3H3,(H,18,20)
InChIKeyYLFLOFHTGRKUOB-UHFFFAOYSA-N
MW355.24 g/mol
LogP2.66
Rot. Bonds5

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

2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide (PubChem CID 141240860) has the molecular formula C14H19BrN4O2 and a molecular weight of 355.24 g/mol. Its IUPAC name is 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide.

Molecular Properties

Compound Name2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide
PubChem CID141240860
Molecular FormulaC14H19BrN4O2
Molecular Weight355.24 g/mol
Exact Mass354.07
IUPAC Name2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide
SMILESCCCc1c(NC(C)C(=O)NO)nc2c(C)cc(Br)cn12
InChIInChI=1S/C14H19BrN4O2/c1-4-5-11-12(16-9(3)14(20)18-21)17-13-8(2)6-10(15)7-19(11)13/h6-7,9,16,21H,4-5H2,1-3H3,(H,18,20)
InChIKeyYLFLOFHTGRKUOB-UHFFFAOYSA-N
XLogP2.66
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.24
LogP ≤ 52.66
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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Frequently Asked Questions

What is the IUPAC name of 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide?
The IUPAC name of 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide (CID 141240860) is 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide.
What is the SMILES notation for 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide?
The canonical SMILES for 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide is CCCc1c(NC(C)C(=O)NO)nc2c(C)cc(Br)cn12.
What is the InChIKey of 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide?
The InChIKey is YLFLOFHTGRKUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4O2/c1-4-5-11-12(16-9(3)14(20)18-21)17-13-8(2)6-10(15)7-19(11)13/h6-7,9,16,21H,4-5H2,1-3H3,(H,18,20).
What are the key properties of 2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide?
2-[(6-bromo-8-methyl-3-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide has a molecular weight of 355.24 g/mol, XLogP of 2.66, 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-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxypropanamide is sourced from PubChem (CID 141240860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).