4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride

C19H22ClN3O — CID 68661288

IUPAC4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride
SMILESCc1cccc2nc(NC(=O)c3ccc(C(C)(C)C)cc3)cn12.Cl
InChIInChI=1S/C19H21N3O.ClH/c1-13-6-5-7-17-20-16(12-22(13)17)21-18(23)14-8-10-15(11-9-14)19(2,3)4;/h5-12H,1-4H3,(H,21,23);1H
InChIKeyVVEITCZXFCGLMY-UHFFFAOYSA-N
MW343.86 g/mol
LogP4.61
Rot. Bonds2

About 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride

4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride (PubChem CID 68661288) has the molecular formula C19H22ClN3O and a molecular weight of 343.86 g/mol. Its IUPAC name is 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride
PubChem CID68661288
Molecular FormulaC19H22ClN3O
Molecular Weight343.86 g/mol
Exact Mass343.15
IUPAC Name4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride
SMILESCc1cccc2nc(NC(=O)c3ccc(C(C)(C)C)cc3)cn12.Cl
InChIInChI=1S/C19H21N3O.ClH/c1-13-6-5-7-17-20-16(12-22(13)17)21-18(23)14-8-10-15(11-9-14)19(2,3)4;/h5-12H,1-4H3,(H,21,23);1H
InChIKeyVVEITCZXFCGLMY-UHFFFAOYSA-N
XLogP4.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.86
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride 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

4-tert-butyl-N-[5-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59175370
4-tert-butyl-N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175581
4-tert-butyl-N-[6-(1,2,4-triazol-1-yl)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175265
4-tert-butyl-N-[7-[(3-methylphenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]benzamide
CID 67064340
4-tert-butyl-N-[6-(2-pyridin-4-ylethylamino)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175252
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
4-tert-butyl-N-(5-methyl-1-phenylpyrazol-3-yl)benzamide
CID 46107065
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
4-tert-butyl-N-(6-piperidin-4-yloxyimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175565
4-tert-butyl-N-[2-[(4-tert-butylbenzoyl)amino]-6-methylpyrimidin-4-yl]benzamide
CID 58205174
[4-(phenylcarbamoyl)phenyl]methyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 40576074
4-tert-butyl-N-(thiatriazol-5-yl)benzamide
CID 19114244

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride?
The IUPAC name of 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride (CID 68661288) is 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride.
What is the SMILES notation for 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride?
The canonical SMILES for 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride is Cc1cccc2nc(NC(=O)c3ccc(C(C)(C)C)cc3)cn12.Cl.
What is the InChIKey of 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride?
The InChIKey is VVEITCZXFCGLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O.ClH/c1-13-6-5-7-17-20-16(12-22(13)17)21-18(23)14-8-10-15(11-9-14)19(2,3)4;/h5-12H,1-4H3,(H,21,23);1H.
What are the key properties of 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride?
4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride has a molecular weight of 343.86 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride is sourced from PubChem (CID 68661288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).