N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide

C19H22N4O2 — CID 50974880

IUPACN,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCc1ccc2nc(CN(C)C(=O)c3c(C)cc(C)n(C)c3=O)[nH]c2c1
InChIInChI=1S/C19H22N4O2/c1-11-6-7-14-15(8-11)21-16(20-14)10-22(4)18(24)17-12(2)9-13(3)23(5)19(17)25/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeySRUBWNLWXUOYAF-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.46
Rot. Bonds3

About N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide

N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 50974880) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID50974880
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCc1ccc2nc(CN(C)C(=O)c3c(C)cc(C)n(C)c3=O)[nH]c2c1
InChIInChI=1S/C19H22N4O2/c1-11-6-7-14-15(8-11)21-16(20-14)10-22(4)18(24)17-12(2)9-13(3)23(5)19(17)25/h6-9H,10H2,1-5H3,(H,20,21)
InChIKeySRUBWNLWXUOYAF-UHFFFAOYSA-N
XLogP2.46
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4,6-trimethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 56722109
3-[(2R)-2-(dimethylamino)-2-(3-methylthiophen-2-yl)ethyl]-1-methyl-1-[(6-methyl-1H-benzimidazol-2-yl)methyl]urea
CID 125440430
N-ethyl-3-[methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amino]propanamide
CID 91831683
1-[(4-chlorophenyl)methyl]-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]triazole-4-carboxamide
CID 56900034
N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6-oxopiperazine-2-carboxamide
CID 56861217
acetic acid;3-(3-aminopropoxy)-N,4-dimethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide
CID 154905016
N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethylbenzamide
CID 36516617
N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]methanamine
CID 131895933
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,6,7-trimethyl-4-oxochromene-2-carboxamide
CID 46964846
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide
CID 46964835
(3R,6S)-6-amino-N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1-(oxan-4-yl)azepane-3-carboxamide
CID 165423212
N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide (CID 50974880) is N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide is Cc1ccc2nc(CN(C)C(=O)c3c(C)cc(C)n(C)c3=O)[nH]c2c1.
What is the InChIKey of N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is SRUBWNLWXUOYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-11-6-7-14-15(8-11)21-16(20-14)10-22(4)18(24)17-12(2)9-13(3)23(5)19(17)25/h6-9H,10H2,1-5H3,(H,20,21).
What are the key properties of N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide?
N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,4,6-tetramethyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 50974880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).