N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide

C15H20N4O — CID 166248842

IUPACN-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2nccn2c1)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-11(12-4-6-16-7-5-12)18-15(20)13-2-3-14-17-8-9-19(14)10-13/h2-3,8-12,16H,4-7H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyVJMNVOABLFJCAU-LLVKDONJSA-N
MW272.35 g/mol
LogP1.45
Rot. Bonds3

About N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 166248842) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID166248842
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2nccn2c1)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-11(12-4-6-16-7-5-12)18-15(20)13-2-3-14-17-8-9-19(14)10-13/h2-3,8-12,16H,4-7H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyVJMNVOABLFJCAU-LLVKDONJSA-N
XLogP1.45
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[cyclopropyl-(2-methyl-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 135089673
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-(2-amino-1-cyclohexylethyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119590118
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
N-[(1-methylimidazol-2-yl)-(oxan-4-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 128988058
N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
CID 43523229
N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704051
4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
CID 81283731
N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 43523228

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 166248842) is N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide is C[C@@H](NC(=O)c1ccc2nccn2c1)C1CCNCC1.
What is the InChIKey of N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is VJMNVOABLFJCAU-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(12-4-6-16-7-5-12)18-15(20)13-2-3-14-17-8-9-19(14)10-13/h2-3,8-12,16H,4-7H2,1H3,(H,18,20)/t11-/m1/s1.
What are the key properties of N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 166248842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).