N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide

C18H18N4O3 — CID 167859792

IUPACN-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc2nccn2c1
InChIInChI=1S/C18H18N4O3/c23-17(13-3-4-16-19-7-10-22(16)12-13)20-14-5-8-21(9-6-14)18(24)15-2-1-11-25-15/h1-4,7,10-12,14H,5-6,8-9H2,(H,20,23)
InChIKeyGUHJUIPWUHVOFZ-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.96
Rot. Bonds3

About N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide

N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 167859792) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID167859792
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC NameN-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc2nccn2c1
InChIInChI=1S/C18H18N4O3/c23-17(13-3-4-16-19-7-10-22(16)12-13)20-14-5-8-21(9-6-14)18(24)15-2-1-11-25-15/h1-4,7,10-12,14H,5-6,8-9H2,(H,20,23)
InChIKeyGUHJUIPWUHVOFZ-UHFFFAOYSA-N
XLogP1.96
TPSA79.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-phenylmethoxybenzamide
CID 16606665
N-(4-aminocyclohexyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 119476017
5-fluoro-N-[1-(furan-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
CID 136514589
N-(1-benzoylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 56785318
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3,5-dinitrobenzamide
CID 134000280
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
N-[1-(4-bromobenzoyl)piperidin-4-yl]furan-2-carboxamide
CID 108550026
2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]benzamide
CID 46420508
N-cycloheptyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]pyridine-4-carboxamide
CID 109174532
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 18149413

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide (CID 167859792) is N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CCN(C(=O)c2ccco2)CC1)c1ccc2nccn2c1.
What is the InChIKey of N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is GUHJUIPWUHVOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c23-17(13-3-4-16-19-7-10-22(16)12-13)20-14-5-8-21(9-6-14)18(24)15-2-1-11-25-15/h1-4,7,10-12,14H,5-6,8-9H2,(H,20,23).
What are the key properties of N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 167859792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).