5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide

C24H22N8O2 — CID 168885168

IUPAC5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
SMILESCn1cc(-c2cn3nccc3c(-c3ccc(CNC(=O)c4noc(C5(C)CC5)n4)cc3)n2)cn1
InChIInChI=1S/C24H22N8O2/c1-24(8-9-24)23-29-21(30-34-23)22(33)25-11-15-3-5-16(6-4-15)20-19-7-10-26-32(19)14-18(28-20)17-12-27-31(2)13-17/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,25,33)
InChIKeyLSWSVTLPYVJMLU-UHFFFAOYSA-N
MW454.49 g/mol
LogP3.16
Rot. Bonds6

About 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide

5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide (PubChem CID 168885168) has the molecular formula C24H22N8O2 and a molecular weight of 454.49 g/mol. Its IUPAC name is 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
PubChem CID168885168
Molecular FormulaC24H22N8O2
Molecular Weight454.49 g/mol
Exact Mass454.19
IUPAC Name5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
SMILESCn1cc(-c2cn3nccc3c(-c3ccc(CNC(=O)c4noc(C5(C)CC5)n4)cc3)n2)cn1
InChIInChI=1S/C24H22N8O2/c1-24(8-9-24)23-29-21(30-34-23)22(33)25-11-15-3-5-16(6-4-15)20-19-7-10-26-32(19)14-18(28-20)17-12-27-31(2)13-17/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,25,33)
InChIKeyLSWSVTLPYVJMLU-UHFFFAOYSA-N
XLogP3.16
TPSA116.03 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.49
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide with MolForge

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Related Compounds

N-[[2-fluoro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]phenyl]methyl]-5-(1-methylcyclopropyl)-1,2,4-oxadiazole-3-carboxamide
CID 168885070
2-tert-butyl-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]triazole-4-carboxamide
CID 168885131
2-tert-butyl-N-[[2-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]tetrazole-5-carboxamide
CID 168885283
4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazole-1-carbonitrile
CID 130380690
5-tert-butyl-N-[[1-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]piperidin-4-yl]methyl]-1,2,4-oxadiazole-3-carboxamide;molecular hydrogen;hydrofluoride
CID 168885281
[2-fluoro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methanamine;dihydrochloride
CID 168885126
4-[1-(3-methoxycyclobutyl)pyrazol-4-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 146499039
N-benzyl-6-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 3916665
5-(1-methylcyclopropyl)-N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide
CID 162725275
2-[(6R,9S)-6-fluoro-3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]-1-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]ethanone;2-[(6S,9R)-6-fluoro-3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]-1-[5-(1-methylcyclopropyl)-1,2,4-oxadiazol-3-yl]ethanone
CID 162202071
N-[4-[[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]methyl]-1-bicyclo[2.1.1]hexanyl]prop-2-enamide
CID 171046377
(2R)-3-[4-[4-[1-(2,2-dimethylcyclopentyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrazin-6-yl]pyrazol-1-yl]propane-1,2-diol
CID 163598246

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide (CID 168885168) is 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide is Cn1cc(-c2cn3nccc3c(-c3ccc(CNC(=O)c4noc(C5(C)CC5)n4)cc3)n2)cn1.
What is the InChIKey of 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is LSWSVTLPYVJMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N8O2/c1-24(8-9-24)23-29-21(30-34-23)22(33)25-11-15-3-5-16(6-4-15)20-19-7-10-26-32(19)14-18(28-20)17-12-27-31(2)13-17/h3-7,10,12-14H,8-9,11H2,1-2H3,(H,25,33).
What are the key properties of 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide?
5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 454.49 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylcyclopropyl)-N-[[4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]phenyl]methyl]-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 168885168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).