N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide

C19H17N5O2 — CID 59722966

IUPACN-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(-c3cc4n(n3)CCNC4=O)ccn2)c1
InChIInChI=1S/C19H17N5O2/c1-12(25)22-15-4-2-3-13(9-15)16-10-14(5-6-20-16)17-11-18-19(26)21-7-8-24(18)23-17/h2-6,9-11H,7-8H2,1H3,(H,21,26)(H,22,25)
InChIKeyCGGVCBWQMRBQLX-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.31
Rot. Bonds3

About N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide

N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide (PubChem CID 59722966) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide
PubChem CID59722966
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cc(-c3cc4n(n3)CCNC4=O)ccn2)c1
InChIInChI=1S/C19H17N5O2/c1-12(25)22-15-4-2-3-13(9-15)16-10-14(5-6-20-16)17-11-18-19(26)21-7-8-24(18)23-17/h2-6,9-11H,7-8H2,1H3,(H,21,26)(H,22,25)
InChIKeyCGGVCBWQMRBQLX-UHFFFAOYSA-N
XLogP2.31
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide with MolForge

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Related Compounds

2-(2-thiophen-3-yl-4-pyridinyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59723171
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
2-[2-[4-[(propan-2-ylamino)methyl]phenyl]-4-pyridinyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59722959
2-[2-(2-methyl-1H-indol-5-yl)-4-pyridinyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59723142
2-[2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-4-pyridinyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;2,2,2-trifluoroacetic acid
CID 158947517
2-[2-[3-(3-methoxybenzoyl)phenyl]pyrimidin-4-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 59723243
2-[2-(1-benzofuran-5-yl)-4-pyridinyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;2,2,2-trifluoroacetic acid
CID 69272582
2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 72698972
2-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one;2,2,2-trifluoroacetic acid
CID 69158987
N-[3-[2-(hydroxymethyl)-4-pyridinyl]phenyl]acetamide
CID 39773386
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
2-(2-methylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 112708342

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide?
The IUPAC name of N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide (CID 59722966) is N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide?
The canonical SMILES for N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cc(-c3cc4n(n3)CCNC4=O)ccn2)c1.
What is the InChIKey of N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide?
The InChIKey is CGGVCBWQMRBQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12(25)22-15-4-2-3-13(9-15)16-10-14(5-6-20-16)17-11-18-19(26)21-7-8-24(18)23-17/h2-6,9-11H,7-8H2,1H3,(H,21,26)(H,22,25).
What are the key properties of N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide?
N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide has a molecular weight of 347.38 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl)-2-pyridinyl]phenyl]acetamide is sourced from PubChem (CID 59722966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).