N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide

C19H22N4O2 — CID 75392662

IUPACN-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide
SMILESCn1cc(C(=O)Nc2ccc3c(c2)nc(C(C)(C)C)n3C)ccc1=O
InChIInChI=1S/C19H22N4O2/c1-19(2,3)18-21-14-10-13(7-8-15(14)23(18)5)20-17(25)12-6-9-16(24)22(4)11-12/h6-11H,1-5H3,(H,20,25)
InChIKeyMUEALGKDJYFPIJ-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.82
Rot. Bonds2

About N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide

N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide (PubChem CID 75392662) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide
PubChem CID75392662
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide
SMILESCn1cc(C(=O)Nc2ccc3c(c2)nc(C(C)(C)C)n3C)ccc1=O
InChIInChI=1S/C19H22N4O2/c1-19(2,3)18-21-14-10-13(7-8-15(14)23(18)5)20-17(25)12-6-9-16(24)22(4)11-12/h6-11H,1-5H3,(H,20,25)
InChIKeyMUEALGKDJYFPIJ-UHFFFAOYSA-N
XLogP2.82
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide 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

N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-3-methoxypropanamide
CID 84591995
N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 75392661
N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 110693091
N-(1,2-dimethylbenzimidazol-5-yl)-4-methylbenzamide
CID 711844
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-6-oxopyridine-3-carboxamide
CID 110693119
N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1,1-dioxothiolane-3-carboxamide
CID 75434314
1-methyl-6-oxo-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 110693057
1-methyl-N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-6-oxopyridine-3-carboxamide
CID 71919533
4-tert-butyl-N-(1-methylindol-5-yl)benzamide
CID 70990201
2-tert-butyl-1-methyl-N-pyrimidin-2-ylbenzimidazol-5-amine
CID 133406780
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998
1-methyl-6-oxo-N-trimethylsilylpyridine-3-carboxamide
CID 610623

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide (CID 75392662) is N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide is Cn1cc(C(=O)Nc2ccc3c(c2)nc(C(C)(C)C)n3C)ccc1=O.
What is the InChIKey of N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is MUEALGKDJYFPIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-19(2,3)18-21-14-10-13(7-8-15(14)23(18)5)20-17(25)12-6-9-16(24)22(4)11-12/h6-11H,1-5H3,(H,20,25).
What are the key properties of N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide?
N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butyl-1-methylbenzimidazol-5-yl)-1-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 75392662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).