N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide

C14H18N4O2 — CID 71912782

IUPACN-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)C(NC(=O)c1ccc2nccn2c1)C(C)C
InChIInChI=1S/C14H18N4O2/c1-9(2)12(14(20)15-3)17-13(19)10-4-5-11-16-6-7-18(11)8-10/h4-9,12H,1-3H3,(H,15,20)(H,17,19)
InChIKeyOZYYRJMMMCAYTN-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.83
Rot. Bonds4

About N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide

N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 71912782) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID71912782
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCNC(=O)C(NC(=O)c1ccc2nccn2c1)C(C)C
InChIInChI=1S/C14H18N4O2/c1-9(2)12(14(20)15-3)17-13(19)10-4-5-11-16-6-7-18(11)8-10/h4-9,12H,1-3H3,(H,15,20)(H,17,19)
InChIKeyOZYYRJMMMCAYTN-UHFFFAOYSA-N
XLogP0.83
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 166248842
methyl 3-(imidazo[1,2-a]pyridine-6-carbonylamino)-2-methyl-3-phenylpropanoate
CID 86778568
methyl (2R,3R)-3-(imidazo[1,2-a]pyridine-6-carbonylamino)-2-methyl-3-phenylpropanoate
CID 96559511
N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110703963
N-[cyclopropyl-(2-methyl-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 135089673
1-(imidazo[1,2-a]pyridine-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 119114103
N-(3-hydroxy-2,2-dimethylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475104
(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
CID 145472164
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119590118
N-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704035
N-(4-phenyldiazenylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 52880425

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide (CID 71912782) is N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide is CNC(=O)C(NC(=O)c1ccc2nccn2c1)C(C)C.
What is the InChIKey of N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is OZYYRJMMMCAYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-9(2)12(14(20)15-3)17-13(19)10-4-5-11-16-6-7-18(11)8-10/h4-9,12H,1-3H3,(H,15,20)(H,17,19).
What are the key properties of N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 71912782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).