N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C21H25N3O — CID 84569578

IUPACN-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C21H25N3O/c1-15-18(24-14-6-5-7-19(24)22-15)12-13-20(25)23-17-10-8-16(9-11-17)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,25)
InChIKeyCBZYUTFVPNADBT-UHFFFAOYSA-N
MW335.45 g/mol
LogP4.51
Rot. Bonds4

About N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 84569578) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID84569578
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC NameN-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C21H25N3O/c1-15-18(24-14-6-5-7-19(24)22-15)12-13-20(25)23-17-10-8-16(9-11-17)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,25)
InChIKeyCBZYUTFVPNADBT-UHFFFAOYSA-N
XLogP4.51
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569581
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569585
2-hydroxy-5-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]benzoic acid
CID 84561430
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
CID 84561942
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
CID 84569514
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)propanamide
CID 84563158
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
4,5-dimethyl-2-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]thiophene-3-carboxamide
CID 84568080
N-[2,5-diethoxy-4-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]phenyl]benzamide
CID 84561426
N-[4-(dimethylamino)butyl]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565905

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 84569578) is N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is Cc1nc2ccccn2c1CCC(=O)Nc1ccc(C(C)(C)C)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is CBZYUTFVPNADBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-15-18(24-14-6-5-7-19(24)22-15)12-13-20(25)23-17-10-8-16(9-11-17)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,25).
What are the key properties of N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 335.45 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 84569578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).