4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide

C19H20BrN3O2 — CID 60580011

IUPAC4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
SMILESCc1ccn2cc(CNC(=O)c3ccc(Br)cc3OC(C)C)nc2c1
InChIInChI=1S/C19H20BrN3O2/c1-12(2)25-17-9-14(20)4-5-16(17)19(24)21-10-15-11-23-7-6-13(3)8-18(23)22-15/h4-9,11-12H,10H2,1-3H3,(H,21,24)
InChIKeyRKKFCLIJBSKADI-UHFFFAOYSA-N
MW402.29 g/mol
LogP4.12
Rot. Bonds5

About 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide

4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide (PubChem CID 60580011) has the molecular formula C19H20BrN3O2 and a molecular weight of 402.29 g/mol. Its IUPAC name is 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide.

Molecular Properties

Compound Name4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
PubChem CID60580011
Molecular FormulaC19H20BrN3O2
Molecular Weight402.29 g/mol
Exact Mass401.07
IUPAC Name4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
SMILESCc1ccn2cc(CNC(=O)c3ccc(Br)cc3OC(C)C)nc2c1
InChIInChI=1S/C19H20BrN3O2/c1-12(2)25-17-9-14(20)4-5-16(17)19(24)21-10-15-11-23-7-6-13(3)8-18(23)22-15/h4-9,11-12H,10H2,1-3H3,(H,21,24)
InChIKeyRKKFCLIJBSKADI-UHFFFAOYSA-N
XLogP4.12
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.29
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The IUPAC name of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide (CID 60580011) is 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide.
What is the SMILES notation for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The canonical SMILES for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide is Cc1ccn2cc(CNC(=O)c3ccc(Br)cc3OC(C)C)nc2c1.
What is the InChIKey of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
The InChIKey is RKKFCLIJBSKADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20BrN3O2/c1-12(2)25-17-9-14(20)4-5-16(17)19(24)21-10-15-11-23-7-6-13(3)8-18(23)22-15/h4-9,11-12H,10H2,1-3H3,(H,21,24).
What are the key properties of 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide?
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide has a molecular weight of 402.29 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide is sourced from PubChem (CID 60580011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).