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

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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).