N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide

C13H16N4O — CID 110475049

IUPACN-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NC1CCNCC1)c1cccn2ccnc12
InChIInChI=1S/C13H16N4O/c18-13(16-10-3-5-14-6-4-10)11-2-1-8-17-9-7-15-12(11)17/h1-2,7-10,14H,3-6H2,(H,16,18)
InChIKeyWKBNDNXGXWVALM-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.82
Rot. Bonds2

About N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide

N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110475049) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110475049
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC NameN-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NC1CCNCC1)c1cccn2ccnc12
InChIInChI=1S/C13H16N4O/c18-13(16-10-3-5-14-6-4-10)11-2-1-8-17-9-7-15-12(11)17/h1-2,7-10,14H,3-6H2,(H,16,18)
InChIKeyWKBNDNXGXWVALM-UHFFFAOYSA-N
XLogP0.82
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 142991804
N-propylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704336
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-pyrrolidin-3-ylquinoline-4-carboxamide
CID 81478788
3-fluoro-N-piperidin-4-ylpyridine-4-carboxamide;dihydrochloride
CID 117073389
N-[(3S)-pyrrolidin-3-yl]naphthalene-1-carboxamide
CID 79689471
2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81459818
2,3-dichloro-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79688100
2-methoxy-N-piperidin-4-ylbenzamide
CID 16780894
2-(aminomethyl)-N-piperidin-4-ylbenzamide
CID 139966518
3-chloro-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119452044

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide (CID 110475049) is N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide is O=C(NC1CCNCC1)c1cccn2ccnc12.
What is the InChIKey of N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is WKBNDNXGXWVALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c18-13(16-10-3-5-14-6-4-10)11-2-1-8-17-9-7-15-12(11)17/h1-2,7-10,14H,3-6H2,(H,16,18).
What are the key properties of N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 244.30 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110475049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).