N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide

C18H20N6O2 — CID 128989356

IUPACN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3cccc4nccn34)C2)c1=O
InChIInChI=1S/C18H20N6O2/c1-22-10-7-20-16(18(22)26)23-9-3-4-13(12-23)21-17(25)14-5-2-6-15-19-8-11-24(14)15/h2,5-8,10-11,13H,3-4,9,12H2,1H3,(H,21,25)
InChIKeyHDDGJCHUMGBKNK-UHFFFAOYSA-N
MW352.40 g/mol
LogP0.83
Rot. Bonds3

About N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 128989356) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID128989356
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC NameN-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCn1ccnc(N2CCCC(NC(=O)c3cccc4nccn34)C2)c1=O
InChIInChI=1S/C18H20N6O2/c1-22-10-7-20-16(18(22)26)23-9-3-4-13(12-23)21-17(25)14-5-2-6-15-19-8-11-24(14)15/h2,5-8,10-11,13H,3-4,9,12H2,1H3,(H,21,25)
InChIKeyHDDGJCHUMGBKNK-UHFFFAOYSA-N
XLogP0.83
TPSA84.53 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 128989377
2,3-difluoro-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]benzamide
CID 129475393
N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
CID 129336990
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
CID 167983413
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 128968690
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 154737044
1-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-3-pyridin-4-ylurea
CID 128965407
tert-butyl N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamate
CID 99817733
3-[(3S)-3-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-1-methylpyrazin-2-one
CID 129475497
1-methyl-3-[3-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]pyrazin-2-one
CID 136542354
4-ethyl-N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 129476266

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide (CID 128989356) is N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide is Cn1ccnc(N2CCCC(NC(=O)c3cccc4nccn34)C2)c1=O.
What is the InChIKey of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is HDDGJCHUMGBKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-22-10-7-20-16(18(22)26)23-9-3-4-13(12-23)21-17(25)14-5-2-6-15-19-8-11-24(14)15/h2,5-8,10-11,13H,3-4,9,12H2,1H3,(H,21,25).
What are the key properties of N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide?
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 128989356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).