N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide

C16H15N7O — CID 143461046

IUPACN-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide
SMILESCN1C=C(c2cnc3c(NC(=O)c4cccnc4)nccn23)CN1
InChIInChI=1S/C16H15N7O/c1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11/h2-7,9-10,20H,8H2,1H3,(H,18,21,24)
InChIKeyDGAAEGVHWXTEFI-UHFFFAOYSA-N
MW321.34 g/mol
LogP1.17
Rot. Bonds3

About N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide

N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide (PubChem CID 143461046) has the molecular formula C16H15N7O and a molecular weight of 321.34 g/mol. Its IUPAC name is N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide
PubChem CID143461046
Molecular FormulaC16H15N7O
Molecular Weight321.34 g/mol
Exact Mass321.13
IUPAC NameN-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide
SMILESCN1C=C(c2cnc3c(NC(=O)c4cccnc4)nccn23)CN1
InChIInChI=1S/C16H15N7O/c1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11/h2-7,9-10,20H,8H2,1H3,(H,18,21,24)
InChIKeyDGAAEGVHWXTEFI-UHFFFAOYSA-N
XLogP1.17
TPSA87.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
CID 94646302
1-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126473351
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922643
1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide
CID 42157844
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(1,3,5-triazin-2-yl)pyridine-3-carboxamide
CID 70617129
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
N-[2-(dimethylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 47234684
N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
CID 78928131
N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
CID 61131144
N-[3-[[2-(1-methylimidazol-2-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide
CID 131904395

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide?
The IUPAC name of N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide (CID 143461046) is N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide is CN1C=C(c2cnc3c(NC(=O)c4cccnc4)nccn23)CN1.
What is the InChIKey of N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide?
The InChIKey is DGAAEGVHWXTEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7O/c1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11/h2-7,9-10,20H,8H2,1H3,(H,18,21,24).
What are the key properties of N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide?
N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methyl-1,5-dihydropyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide is sourced from PubChem (CID 143461046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).