N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

C15H17N5O4 — CID 163306220

About N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 163306220) has the molecular formula C15H17N5O4 and a molecular weight of 331.33 g/mol. Its IUPAC name is N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
• PubChem CID: 163306220
• Molecular Formula: C15H17N5O4
• Molecular Weight: 331.33 g/mol
• Exact Mass: 331.13
• IUPAC Name: N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
• SMILES: CN1CCn2nc(C(=O)NCC(O)c3cccc(=O)[nH]3)cc2C1=O
• InChI: InChI=1S/C15H17N5O4/c1-19-5-6-20-11(15(19)24)7-10(18-20)14(23)16-8-12(21)9-3-2-4-13(22)17-9/h2-4,7,12,21H,5-6,8H2,1H3,(H,16,23)(H,17,22)
• InChIKey: PUERQWMKMRBJNV-UHFFFAOYSA-N
• XLogP: -0.88
• TPSA: 120.32 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	331.33
LogP ≤ 5	-0.88
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?

The IUPAC name of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (CID 163306220) is N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.

What is the SMILES notation for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?

The canonical SMILES for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is CN1CCn2nc(C(=O)NCC(O)c3cccc(=O)[nH]3)cc2C1=O.

What is the InChIKey of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?

The InChIKey is PUERQWMKMRBJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O4/c1-19-5-6-20-11(15(19)24)7-10(18-20)14(23)16-8-12(21)9-3-2-4-13(22)17-9/h2-4,7,12,21H,5-6,8H2,1H3,(H,16,23)(H,17,22).

What are the key properties of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?

N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 331.33 g/mol, XLogP of -0.88, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 163306220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).