5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide

C32H34N8O3 — CID 146437238

IUPAC5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide
SMILESCc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1
InChIInChI=1S/C32H34N8O3/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32/h6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37)
InChIKeyNLZSLAAPFBBTRR-UHFFFAOYSA-N
MW578.68 g/mol
LogP5.39
Rot. Bonds6

About 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide

5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide (PubChem CID 146437238) has the molecular formula C32H34N8O3 and a molecular weight of 578.68 g/mol. Its IUPAC name is 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide
PubChem CID146437238
Molecular FormulaC32H34N8O3
Molecular Weight578.68 g/mol
Exact Mass578.28
IUPAC Name5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide
SMILESCc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1
InChIInChI=1S/C32H34N8O3/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32/h6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37)
InChIKeyNLZSLAAPFBBTRR-UHFFFAOYSA-N
XLogP5.39
TPSA136.64 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500578.68
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide (CID 146437238) is 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide is Cc1c(-c2nc3nccc(-c4ccc5c(c4)CCCC5NC(=O)c4noc(C5(C)CC5)n4)c3[nH]2)cnn1C1CCOCC1.
What is the InChIKey of 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is NLZSLAAPFBBTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N8O3/c1-18-24(17-34-40(18)21-9-14-42-15-10-21)27-36-26-23(8-13-33-28(26)37-27)20-6-7-22-19(16-20)4-3-5-25(22)35-30(41)29-38-31(43-39-29)32(2)11-12-32/h6-8,13,16-17,21,25H,3-5,9-12,14-15H2,1-2H3,(H,35,41)(H,33,36,37).
What are the key properties of 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide?
5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 578.68 g/mol, XLogP of 5.39, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylcyclopropyl)-N-[6-[2-[5-methyl-1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 146437238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).