7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C17H16N6O2 — CID 56716425

IUPAC7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)c1ccc(-c3ccn[nH]3)cc1)C2
InChIInChI=1S/C17H16N6O2/c18-16(24)14-9-19-15-10-22(7-8-23(14)15)17(25)12-3-1-11(2-4-12)13-5-6-20-21-13/h1-6,9H,7-8,10H2,(H2,18,24)(H,20,21)
InChIKeyVLUWWRGWDASUMA-UHFFFAOYSA-N
MW336.36 g/mol
LogP1.03
Rot. Bonds3

About 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 56716425) has the molecular formula C17H16N6O2 and a molecular weight of 336.36 g/mol. Its IUPAC name is 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID56716425
Molecular FormulaC17H16N6O2
Molecular Weight336.36 g/mol
Exact Mass336.13
IUPAC Name7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESNC(=O)c1cnc2n1CCN(C(=O)c1ccc(-c3ccn[nH]3)cc1)C2
InChIInChI=1S/C17H16N6O2/c18-16(24)14-9-19-15-10-22(7-8-23(14)15)17(25)12-3-1-11(2-4-12)13-5-6-20-21-13/h1-6,9H,7-8,10H2,(H2,18,24)(H,20,21)
InChIKeyVLUWWRGWDASUMA-UHFFFAOYSA-N
XLogP1.03
TPSA109.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.36
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide with MolForge

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Related Compounds

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1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
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Clk1/2-IN-2
CID 59175616
5-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide
CID 69936421
4-(azetidine-1-carbonyl)-N-[2-[1-(2-methoxyethyl)-4-phenylimidazol-2-yl]ethyl]-1-methylpyrazole-5-carboxamide
CID 71288531
4-N-cyclopentyl-4-N,1-dimethyl-5-N-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazole-4,5-dicarboxamide
CID 71288554
4-N-cyclobutyl-4-N,1-dimethyl-5-N-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazole-4,5-dicarboxamide
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Frequently Asked Questions

What is the IUPAC name of 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 56716425) is 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is NC(=O)c1cnc2n1CCN(C(=O)c1ccc(-c3ccn[nH]3)cc1)C2.
What is the InChIKey of 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is VLUWWRGWDASUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O2/c18-16(24)14-9-19-15-10-22(7-8-23(14)15)17(25)12-3-1-11(2-4-12)13-5-6-20-21-13/h1-6,9H,7-8,10H2,(H2,18,24)(H,20,21).
What are the key properties of 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 336.36 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(1H-pyrazol-5-yl)benzoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 56716425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).